Chemsrc provides Research Areas's classification. They are divided into Others, Cancer, Cardiovascular Disease, Endocrinology, Infection, Inflammation/Immunology, Metabolic Disease, Neurological Disease according to their Biological activity.


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

BRD3731

BRD3731 is a potent, selective GSK3β inhibitor with IC50 of 15 nM, 14-fold selectivity for GSK3β over GSK3α (IC50=215 nM); displays excellent selectivity in a penal of 311 kinases, displays reduced potency toward the GSK3β mutant (D133E) with IC50 of 53 nM; induces β-catenin stabilization starting at 20 uM in the HL-60 AML cell line, decreases β-catenin S33/37/T41 phosphorylation and induces β-catenin S675 phosphorylation, resulting in increased β-catenin.

  • CAS Number: 2056262-08-7
  • MF: C24H31N3O
  • MW: 377.532
  • Catalog: GSK-3
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH

Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide.

  • CAS Number: 920519-32-0
  • MF: C30H36N2O8
  • MW: 552.61500
  • Catalog: Others
  • Density: 1.240±0.06 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 753.3±60.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

HBV-IN-6

HBV-IN-6 is a potent HBV inhibitor with an EC50 of 44 nM (WO2021213445A1, compound 3)[1].

  • CAS Number: 2724224-47-7
  • MF: C23H21ClFN3O5S2
  • MW: 538.01
  • Catalog: HBV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NLS PKKKRKV

NLS (PKKKRKV) is a peptide derived from the simian virus 40 large tumor antigen (SV40 large T antigen), as a method to enhance nuclear entry in the field of gene transfer research[1][2].

  • CAS Number: 95088-49-6
  • MF: C40H78N14O8
  • MW: 883.14
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

di-beta-d-xylopyranosylamine

Di(β-D-xylopyranosyl)amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 62983-70-4
  • MF: C10H19NO8
  • MW: 281.26000
  • Catalog: Others
  • Density: 1.68g/cm3
  • Boiling Point: 579.7ºC at 760 mmHg
  • Melting Point: 154-155℃
  • Flash Point: 304.4ºC

1-Butyl-1-methylpyrrolidinium chloride

1-Butyl-1-methylpyrrolidin-1-ium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 479500-35-1
  • MF: C9H20ClN
  • MW: 177.715
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PSB-SB-487

Potent, allosteric GPR55 antagonist

  • CAS Number: 1399049-81-0
  • MF: C26H32O4
  • MW: 408.53
  • Catalog: GPR55
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BAY-069

BAY-069 is a potent branched-chain amino acid transaminases 1 (BCAT1) and BCAT2 inhibitor with IC50 values of 31 nM and 153 nM, respectively. BAY-069 also can be used as a chemical probe. BAY-069 can be used tor research anticancer[1].

  • CAS Number: 2639638-66-5
  • MF: C22H14ClF3N2O3
  • MW: 446.81
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lumirubin

Lumirubin, a structural isomer of bilirubin, is the main photooxidative product formed during phototherapy for the treatment of neonatal jaundice, and has a certain pro-inflammatory effect[1].

  • CAS Number: 83664-21-5
  • MF: C33H36N4O6
  • MW: 584.66200
  • Catalog: Metabolic Disease
  • Density: 1.37g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nicotine N-β-D-glucuronide-d3

Nicotine N-β-D-glucuronide-d3 (Nicotine N-glucuronide-d3) is a deuterium labeled compound.

  • CAS Number: 329002-74-6
  • MF: C16H19D3N2O6
  • MW: 341.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 139-142ºC
  • Flash Point: N/A

ccpa

CCPA (2-Chloro-N6-cyclopentyladenosine) is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 37739-05-2
  • MF: C15H20ClN5O4
  • MW: 369.80
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.87g/cm3
  • Boiling Point: 617.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 327.1ºC

Pradofloxacin

Pradofloxacin, a third-generation fluoroquinolone antibacterial agent[1]

  • CAS Number: 195532-12-8
  • MF: C21H21FN4O3
  • MW: 396.41500
  • Catalog: Bacterial
  • Density: 1.504g/cm3
  • Boiling Point: 664.525ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 355.692ºC

Biotinyl-pTH (1-34) (human) trifluoroacetate salt

Biotinyl-pTH (1-34) (human) is abiotinylated Teriparatide (HY-P0059).

  • CAS Number: 213779-14-7
  • MF: C181H291N55O51S2
  • MW: 4117.72
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Paneolilludinic acid

Paneolilludinic acid is a compound isolated from an endolichenic fungus Cryptomarasmius aucubae. Paneolilludinic acid significantly inhibits nitric oxide (NO) production[1].

  • CAS Number: 847586-20-3
  • MF: C15H22O3
  • MW: 250.33
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PARP-2-IN-1

PARP-2-IN-1 is a potent and selective PARP-2 inhibitor with an IC50 of 11.5 nM.

  • CAS Number: 2115698-83-2
  • MF: C21H19F4N5O3
  • MW: 465.40
  • Catalog: PARP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dermorphin TFA

Dermorphin TFA is a natural heptapeptide μ-opioid receptor (MOR) agonist found in amphibian skin. Inhibition of neuropathic pain[1].

  • CAS Number: 78331-26-7
  • MF: C42H51F3N8O12
  • MW: 916.89600
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-CARBOXY-9-ACRIDANONE

Acridone-4-carboxylic acid (ACA) (Compound 2c) is a heme-interacting acridone derivatives that prevents free heme-mediated protein oxidation and degradation. Acridone-4-carboxylic acid inhibits protein carbonyl formation with an IC50 of 43 μM[1].

  • CAS Number: 24782-64-7
  • MF: C14H9NO3
  • MW: 239.22600
  • Catalog: Others
  • Density: 1.397g/cm3
  • Boiling Point: 469.9ºC at 760 mmHg
  • Melting Point: >185 °C(dec.)
  • Flash Point: 238ºC

Zebularine

Zebularine (NSC309132; 4-Deoxyuridine) is a DNA methyltransferase inhibitor; also an inhibitor of cytidine deaminase with a Ki of 0.95 μM.

  • CAS Number: 3690-10-6
  • MF: C9H12N2O5
  • MW: 228.202
  • Catalog: Autophagy
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 499.0±55.0 °C at 760 mmHg
  • Melting Point: 160-162?C
  • Flash Point: 255.6±31.5 °C

Squalane-d62

Squalane-d62 is the deuterium labeled Squalane[1]. Squalane, found in certain fish oils (especially shark liver oil), and some vegetable oils, is a saturated derivative of Squalene. Squalane shows anticancer, antioxidant, skin hydrating, and emollient activities[2].

  • CAS Number: 16514-83-3
  • MF: C30D62
  • MW: 485.195
  • Catalog: Cancer
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 470.3±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 217.8±0.0 °C

CU-3

(5Z,2E)-CU-3 is a potent and selective inhibitor against the α-isozyme of DGK with an IC50 value of 0.6 μM, competitively inhibits the affinity of DGKα for ATP with a Km value of 0.48 mM. (5Z,2E)-CU-3 targets the catalytic region, but not the regulatory region of DGKα. (5Z,2E)-CU-3 has antitumoral and proimmunogenic effects, enhances the apoptosis of cancer cells and the activation of T cells[1].

  • CAS Number: 1815598-71-0
  • MF: C16H12N2O4S3
  • MW: 392.47
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PRX-08066 Maleic acid

PRX-08066 is a selective 5-hydroxytryptamine receptor 2B (5-HT2BR, IC50= 3.4 nM) antagonist that causes selective vasodilation of pulmonary arteries.

  • CAS Number: 866206-55-5
  • MF: C23H21ClFN5O4S
  • MW: 517.96
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

α-Helical CRF (12-41) trifluoroacetate salt

a-Helical Corticotropin Releasing Factor (12-41) is a 30 amino acids long, α-helical analogue of corticotropin releasing factor/hormone. Corticotropin releasing factor (CRF) is a hypothalamic hormone, which stimulates the secretion of adrenocorticotrophic hormone (ACTH). a-Helical Corticotropin Releasing Factor (12-41) would suppress the stimulatory effect[1][2].

  • CAS Number: 158535-55-8
  • MF: C152H251N43O47S2
  • MW: 3497.009
  • Catalog: CRFR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

thiamphenicol

Thiamphenicol glycinate, an alpha-amino acid ester, is a prodrug of Thiamphenicol (HY-B0479)[1].

  • CAS Number: 2393-92-2
  • MF: C14H18Cl2N2O6S
  • MW: 413.27400
  • Catalog: Others
  • Density: 1.468g/cm3
  • Boiling Point: 672.5ºC at 760mmHg
  • Melting Point: 163-166ºC
  • Flash Point: 360.5ºC

HIV-1 inhibitor-46

HIV-1 inhibitor-46 (compound 13d) is a potent HIV-1 non-nucleoside reverse transcriptase inhibitor with an EC50 value of 1.425 μM. HIV-1 inhibitor-46 can be used for the research of AIDS[1].

  • CAS Number: 332947-35-0
  • MF: C24H21ClN4OS
  • MW: 448.97
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anticancer agent 170

Anticancer agent 170 (compound 3a) is a ketone derivative, and shows potency anti-cancer activity against A549, with the IC50 of 6.62 μM[1].

  • CAS Number: 24126-98-5
  • MF: C16H16O5
  • MW: 288.29500
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N,N-bis(2-hydroxyethyl)glycine

Bicine is a useful buffer in the range of physiological interest. Bicine is a derivative of the simple amino acid glycine[1].

  • CAS Number: 150-25-4
  • MF: C6H13NO4
  • MW: 163.17
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 388.5±27.0 °C at 760 mmHg
  • Melting Point: 190 °C (dec.)(lit.)
  • Flash Point: 188.8±23.7 °C

2'-Deoxy-2'-fluorouridine

2'-Deoxy-2'-fluorouridine-d2 is the deuterium labeled 2'-Deoxy-2'-fluorouridine[1]. 2'-Deoxy-2'-fluorouridine can be used as an intermediate for antiinfluenza virus agents synthesis[2].

  • CAS Number: 362049-50-1
  • MF: C9H9D2FN2O5
  • MW: 246.192
  • Catalog: Influenza Virus
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DOPE

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine (DOPE) is a neutral helper lipid for cationic liposome and combines with cationic phospholipids to improve transfection efficiency of naked siRNA[1].

  • CAS Number: 4004-05-1
  • MF: C41H78NO8P
  • MW: 744.034
  • Catalog: Inflammation/Immunology
  • Density: 1.008g/cm3
  • Boiling Point: 759.2±70.0 °C at 760 mmHg
  • Melting Point: 200 °C
  • Flash Point: 413.0±35.7 °C

A812511

PKA-IN-1 is a potent and selective cyclic AMP-dependent protein kinase (PKA) catalytic subunit (cAK) inhibitor with an IC50 of 0.03 μM[1].

  • CAS Number: 179985-52-5
  • MF: C13H11N3O
  • MW: 225.25
  • Catalog: PKA
  • Density: 1.24g/cm3
  • Boiling Point: 489.7ºC at 760 mmHg
  • Melting Point: 200-202ºC
  • Flash Point: 250ºC

Catalpalactone

Catalpalactone has anti-inflammatory effect. Catalpalactone inhibits LPS-induced NO production and iNOS expression in RAW264.7 cells, and also inhibits IRF3, NF-κB, and IFN-β/STAT-1 activation. Catalpalactone also inhibits dopamine biosynthesis by reducing tyrosine hydroxylase (TH) and aromatic-l-amino acid decarboxylase (AADC) activities[1][2].

  • CAS Number: 1585-68-8
  • MF: C15H14O4
  • MW: 258.269
  • Catalog: Inflammation/Immunology
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 467.1±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 245.2±27.1 °C