Autophagy is an intracellular degradation system that delivers cytoplasmic constituents to the lysosome. Autophagy plays a wide variety of physiological and pathophysiological roles. Different selective forms of autophagy have been identified and characterized, leading to the specific degradation of organelles or pathogens. These selective pathways include the autophagic degradation of mitochondria (mitophagy), peroxisomes (pexophagy), endoplasmic reticulum (reticulophagy or ER-phagy), ribosomes (ribophagy), protein aggregates (aggrephagy), lipid droplets (lipophagy), spermatozoon-inherited organelles following fertilization (allophagy), secretory granules within pancreatic cells (zymophagy), or intracellular pathogens (xenophagy).

Autophagy consists of several sequential steps--sequestration, transport to lysosomes, degradation, and utilization of degradation products--and each step may exert different function. Autophagy signal transduction are mainly regulated by autophagy-related genes/proteins, Atgs. ATGs have unveiled much of the machinery of autophagosome formation. Furthermore, different non-ATG proteins are involved in the regulation and process of autophagy, e.g., mTOR, AMPK, AKT, AMBRA1, BCL2, DFCP1, or VPS34.

Autophagy and its dysregulation have been implicated in different human diseases or processes, such as cancer, neurodegeneration, immunity, or aging. Plenty of drugs and natural products are involved in autophagy modulation, either inducing or inhibiting autophagy, through multiple signaling pathways. Small molecules that can regulate autophagy seem to have great potential to modulate the clinical course of neurodegenerative diseases or promote chemotherapeutic response in tumor models. Besides, several clinical drugs and compounds in diabetes are also found to involve regulation of autophagy.

References:
[1] Glick D, et al. J Pathol. 2010 May;221(1):3-12.
[2] Mizushima N. Genes Dev. 2007 Nov 15;21(22):2861-73.
[3] Wesselborg S, et al. Cell Mol Life Sci. 2015 Dec;72(24):4721-57.
[4] Zhang XW, et al. J Asian Nat Prod Res. 2017 Apr;19(4):314-319.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

Lucanthone

Lucanthone is an endonuclease inhibitor of Apurinic endonuclease-1 (APE-1).

  • CAS Number: 479-50-5
  • MF: C20H24N2OS
  • MW: 340.48200
  • Catalog: Autophagy
  • Density: 1.184g/cm3
  • Boiling Point: 512.4ºC at 760 mmHg
  • Melting Point: 195-196ºC
  • Flash Point: 263.7ºC

Zeaxanthin dipalmitate

Zeaxanthin dipalmitate (Physalien) is a wolfberry-derived carotenoid, has anti-inflammatory and anti-oxidative stress effects. Zeaxanthin dipalmitate directly interact with p2X7 receptor (Kd=81.2 nM) and adiponectin receptor 1 (AdipoR1; Kd=533 nM) in a positive dose-dependent manner. Zeaxanthin dipalmitate restores mitochondrial autophagy functions suppressed by ethanol intoxication. Zeaxanthin dipalmitate can be used in the research of alcoholic fatty liver disease (AFLD) and retinitis pigmentosa (RP)[1][2].

  • CAS Number: 144-67-2
  • MF: C72H116O4
  • MW: 1045.689
  • Catalog: Autophagy
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 956.4±65.0 °C at 760 mmHg
  • Melting Point: 98-100 °C
  • Flash Point: 462.1±32.7 °C

AUTEN-67

AUTEN-67 is a specific inhibitor of MTMR14 and autophagy enhancer with potent antiaging and neuroprotective effects. AUTEN-67 also delays the onset and decreases the severity of Huntington's disease.

  • CAS Number: 301154-74-5
  • MF: C23H14N4O6S
  • MW: 474.45
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ezetimibe Ketone

Ezetimibe ketone (EZM-K) is a phase-I metabolite of Ezetimibe. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator. Ezetimibe is a potent cholesterol absorption inhibitor[1][2][3].

  • CAS Number: 191330-56-0
  • MF: C24H19F2NO3
  • MW: 407.409
  • Catalog: Autophagy
  • Density: 1.325
  • Boiling Point: 656.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 350.6±31.5 °C

Tenovin-6

Tenovin-6 is a water soluble inhibitor of SIRT1 and SIRT2, slightly inhibits HDAC8, and is also a potent activator of p53, with IC50s of 21 μM, 10 μM, and 67 μM for SirT1, SirT2, and SirT3, respectively.

  • CAS Number: 1011557-82-6
  • MF: C25H34N4O2S
  • MW: 454.628
  • Catalog: MDM-2/p53
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Erythromycin Ethylsuccinate

Erythromycin Ethylsuccinate is an antibiotic useful for the treatment of a number of bacterial infections, has an antimicrobial spectrum similar to or slightly wider than that of penicillin.

  • CAS Number: 1264-62-6
  • MF: C43H75NO16
  • MW: 862.053
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 874.1±65.0 °C at 760 mmHg
  • Melting Point: 219-224ºC
  • Flash Point: 482.4±34.3 °C

Dexamethasone

Dexamethasone is a glucocorticoid receptor agonist.

  • CAS Number: 50-02-2
  • MF: C22H29FO5
  • MW: 392.461
  • Catalog: Caspase
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 568.2±50.0 °C at 760 mmHg
  • Melting Point: 255-264ºC
  • Flash Point: 297.5±30.1 °C

BAY 11-7082

BAY 11-7082 is a NF-κB inhibitor which decreases NF-κB by inhibiting TNF-α-induced phosphorylation of IκB-α. BAY 11-7082 inhibits ubiquitin-specific protease USP7 and USP21 with IC50s of 0.19 μM and 0.96 μM, respectively.

  • CAS Number: 19542-67-7
  • MF: C10H9NO2S
  • MW: 207.249
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 397.6±42.0 °C at 760 mmHg
  • Melting Point: 133-135℃
  • Flash Point: 194.3±27.9 °C

PeMetrexed DisodiuM Heptahydrate

Pemetrexed disodium heptahydrate is a novel antifolate, the Ki values of the pentaglutamate of LY231514 are 1.3, 7.2, and 65 nM for inhibits thymidylate synthase (TS), dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT), respectively.

  • CAS Number: 357166-29-1
  • MF: C20H33N5Na2O13
  • MW: 597.481
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SKF-96365

SKF-96365 hydrochloride is a non-selective TRP Channel blocker.

  • CAS Number: 130495-35-1
  • MF: C22H27ClN2O3
  • MW: 402.914
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: 556ºC at 760mmHg
  • Melting Point: 119 °C
  • Flash Point: 290.1ºC

Vandetanib-d4

Vandetanib-d4 (ZD6474-d4) is the deuterium labeled Vandetanib. Vandetanib (ZD6474) is a potent, orally active inhibitor of VEGFR2/KDR tyrosine kinase activity (IC50=40 nM). Vandetanib also has activity versus the tyrosine kinase activity of VEGFR3/FLT4 (IC50=110 nM) and EGFR/HER1 (IC50=500 nM)[1][2].

  • CAS Number: 1215100-18-7
  • MF: C22H20D4BrFN4O2
  • MW: 479.38
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Desethyl chloroquine-d5

Desethyl chloroquine-d5 is deuterium labeled Desethyl chloroquine. Desethyl chloroquine is a major desethyl metabolite of Chloroquine. Chloroquine diphosphate is an inhibitor of autophagy and toll-like receptors (TLRs). Desethyl chloroquine possesses antiplasmodic activity[1][2].

  • CAS Number: 1261392-69-1
  • MF: C16H17D5ClN3
  • MW: 296.85
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mitomycin C

Mitomycin C is an antitumor drug and antibiotic that shows extraordinary ability to inhibit DNA synthesis.

  • CAS Number: 50-07-7
  • MF: C15H18N4O5
  • MW: 334.327
  • Catalog: Bacterial
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 532.0±60.0 °C at 760 mmHg
  • Melting Point: 360 °C
  • Flash Point: 275.5±32.9 °C

Adenosine-13C10

Adenosine-13C10 (Adenine riboside-13C10; D-Adenosine-13C10) is 13C-labeled Adenosine (HY-B0228). Adenosine (Adenine riboside), a ubiquitous endogenous autacoid, acts through the enrollment of four G protein-coupled receptors: A1, A2A, A2B, and A3. Adenosine affects almost all aspects of cellular physiology, including neuronal activity, vascular function, platelet aggregation, and blood cell regulation.

  • CAS Number: 1887761-94-5
  • MF: 13C10H13N5O4
  • MW: 277.17
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tacrolimus

Tacrolimus is a macrocyclic lactone with potent immunosuppressive properties. Tacrolimus binds to FK506 binding protein (FKBP) to form a complex and inhibits calcineurin phosphatase.

  • CAS Number: 104987-11-3
  • MF: C44H69NO12
  • MW: 804.018
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 871.7±75.0 °C at 760 mmHg
  • Melting Point: 113-115°C
  • Flash Point: 481.0±37.1 °C

Thiamet G

Thiamet-G is a potent and selective inhibitor of OGA, which acts to remove O-GlcNAc from modified proteins, with Ki of 20 nM for human OGA.

  • CAS Number: 1009816-48-1
  • MF: C9H16N2O4S
  • MW: 248.299
  • Catalog: Autophagy
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 483.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 246.0±31.5 °C

Fenofibrate-d6

Fenofibrate-d6 is the deuterium labeled Fenofibrate. Fenofibrate is a selective PPARα agonist with an EC50 of 30 μM. Fenofibrate also inhibits human cytochrome P450 isoforms, with IC50s of 0.2, 0.7, 9.7, 4.8 and 142.1 μM for CYP2C19, CYP2B6, CYP2C9, CYP2C8, and CYP3A4, respectively.

  • CAS Number: 1092484-56-4
  • MF: C20H15ClD6O4
  • MW: 366.868
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 469.8±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 165.4±24.9 °C

Veliparib (ABT-888)

Veliparib is a potent PARP inhibitor, inhibiting PARP1 and PARP2 with Kis of 5.2 and 2.9 nM, respectively.

  • CAS Number: 912444-00-9
  • MF: C13H16N4O
  • MW: 244.292
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 579.0±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 304.0±27.3 °C

Wogonoside

Wogonoside, a flavonoid glycoside isolated from Huangqin, possesses anti-inflammatory effects. Wogonoside induces autophagy in breast cancer cells by regulating MAPK-mTOR pathway[1][2].

  • CAS Number: 51059-44-0
  • MF: C22H20O11
  • MW: 460.388
  • Catalog: Autophagy
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 869.0±65.0 °C at 760 mmHg
  • Melting Point: 226-227ºC
  • Flash Point: 304.0±27.8 °C

Cabazitaxel-d9

Cabazitaxel-d9 is deuterium labeled Cabazitaxel. Cabazitaxel is a semi-synthetic derivative of the natural taxoid 10-deacetylbaccatin III with potential antineoplastic activity.

  • CAS Number: 1383572-19-7
  • MF: C45H48D9NO14
  • MW: 844.99
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 870.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 480.4±34.3 °C

SN-38-d5

SN-38-d5 is deuterium labeled SN-38. SN-38 (NK012) is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 (NK012) inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively[1][2][3][4].

  • CAS Number: 718612-51-2
  • MF: C22H15D5N2O5
  • MW: 397.44
  • Catalog: ADC Cytotoxin
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BGT226 (NVP-BGT226)

NVP-BGT226 is a potent pan-class I PI3K and mTOR catalytic inhibitor with IC50s of 4 nM, 63 nM and 38 nM for PI3Kα, PI3Kβ and PI3Kγ.

  • CAS Number: 1245537-68-1
  • MF: C32H29F3N6O6
  • MW: 650.604
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Oxybenzone-d5

Oxybenzone-d5 is the deuterium labeled Oxybenzone[1]. Oxybenzone (Benzophenone 3) is a commonly used UV filter in sun tans and skin protectants. Oxybenzone act as endocrine disrupting chemicals (EDCs) and can pass through the placental and blood-brain barriers. Benzophenone-3 impairs autophagy, alters epigenetic status, and disrupts retinoid X receptor signaling in apoptotic neuronal cells[2][3][4].

  • CAS Number: 1219798-54-5
  • MF: C14H8D6O3
  • MW: 236.296130668
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Losmapimod

Losmapimod is a selective, potent, and orally active p38 MAPK inhibitor with pKis of 8.1 and 7.6 for p38α and p38β, respectively.

  • CAS Number: 585543-15-3
  • MF: C22H26FN3O2
  • MW: 383.459
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 529.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 274.0±30.1 °C

Rapamycin (Sirolimus)

Rapamycin (Sirolimus) is a potent and specific mTOR inhibitor with an IC50 of 0.1 nM.

  • CAS Number: 53123-88-9
  • MF: C51H79NO13
  • MW: 914.172
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 973.0±75.0 °C at 760 mmHg
  • Melting Point: 183-185°C
  • Flash Point: 542.3±37.1 °C

Divalproex sodium

Valproic acid (VPA) sodium (2:1) is an orally active HDAC inhibitor, with IC50 in the range of 0.5 and 2 mM, also inhibits HDAC1 (IC50, 400 μM), and induces proteasomal degradation of HDAC2. Valproic acid sodium (2:1) activates Notch1 signaling and inhibits proliferation in small cell lung cancer (SCLC) cells. Valproic acid sodium (2:1) is used in the treatment of epilepsy, bipolar disorder, metabolic disease, HIV infection and prevention of migraine headaches[1][2][3][4][5][6][7].

  • CAS Number: 76584-70-8
  • MF: C16H31NaO4
  • MW: 310.405
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: 220ºC at 760 mmHg
  • Melting Point: 222ºC
  • Flash Point: 116.6ºC

Autophagy inducer 3

Autophagy inducer 3 has autophagy induced activity. Autophagy inducer 3 possesses robust autophagic cell death in diverse cancer cells sparing normal counterpart. Autophagy inducer 3 induces lethal autophagy by formation of characteristic autophagic vacuoles, LC3 puncta formation, upregulation of signature autophagy markers like Beclin and Atg family proteins[1].

  • CAS Number: 2691054-63-2
  • MF: C24H43NO2
  • MW: 377.60
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Silibinin-d

Silibinin-d is the deuterium labeled Silibinin. Silibinin (Silibinin A), an effective anti-cancer and chemopreventive agent, has been shown to exert multiple effects on cancer cells, including inhibition of both cell proliferation and migration.

  • CAS Number: 902515-72-4
  • MF: C25H21DO10
  • MW: 483.44
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AZD-3463

AZD-3463 is an ALK/IGF1R inhibitor which overcomes multiple mechanisms of acquired resistance to crizotinib.IC50 Value:Target: ALK/IGF1R

  • CAS Number: 1356962-20-3
  • MF: C24H25ClN6O
  • MW: 448.948
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 723.6±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 391.4±35.7 °C

CB-839

Telaglenastat (CB-839) is a potent and selective inhibitor of glutaminase with an IC50 of less than 50 nM.

  • CAS Number: 1439399-58-2
  • MF: C26H24F3N7O3S
  • MW: 571.574
  • Catalog: Autophagy
  • Density: 1.430±0.06 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A