P-glycoprotein (P-gp) also known as multidrug resistance protein 1 (MDR1) is an important protein of the cell membrane that pumps many foreign substances out of cells. More formally, it is an ATP-dependent efflux pump with broad substrate specificity. P-gp is extensively distributed and expressed in the intestinal epithelium where it pumps xenobiotics (such as toxins or drugs) back into the intestinal lumen, in liver cells where it pumps them into bile ducts, in the cells of the proximal tubular of the kidney where it pumps them into urine-conducting ducts, and in the capillary endothelial cells comprising the blood–brain barrier and blood-testis barrier, where it pumps them back into the capillaries. Some cancer cells also express large amounts of P-gp, which renders these cancers multi-drug resistant. P-gp is an ATP-dependent drug efflux pump for xenobiotic compounds with broad substrate specificity. It is responsible for decreased drug accumulation in multidrug-resistant cells and often mediates the development of resistance to anticancer drugs. This protein also functions as a transporter in the blood–brain barrier.


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MCI826

MCI826 is a P-glycoprotein (P-gp) antagonist.

  • CAS Number: 140646-80-6
  • MF: C22H28N2O3S
  • MW: 400.534
  • Catalog: P-glycoprotein
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Alisol F

Alisol F is a natural product.

  • CAS Number: 155521-45-2
  • MF: C30H48O5
  • MW: 488.699
  • Catalog: P-glycoprotein
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 617.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 194.6±25.0 °C

MCT1-IN-3

MCT1-IN-3 is a monocarboxylate transporter 1 (MCT1) inhibitor with an IC50 value of 81.0 nM. MCT1-IN-3 has also significant inhibitivity against the multidrug transporter ABCB1. MCT1-IN-3 can be used for the research of cancer[1].

  • CAS Number: 2878360-80-4
  • MF: C22H19N3O4
  • MW: 389.40
  • Catalog: Monocarboxylate Transporter
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CONVALLATOXIN

Convallatoxin is a cardiac glycoside isolated from Adonis amurensis Regel et Radde. Convallatoxin ameliorates colitic inflammation via activation of PPARγ and suppression of NF-κB. Convallatoxin is a P-glycoprotein (P-gp) substrate and recognized Val982 as an important amino acid involved in its transport. Convallatoxin is an enhancer of ligand-induced MOR endocytosis with high potency and efficacy. Anti-inflammatory and anti-proliferative properties[1][2][3].

  • CAS Number: 508-75-8
  • MF: C29H42O10
  • MW: 550.63800
  • Catalog: PPAR
  • Density: 1.41 g/cm3
  • Boiling Point: 757.3ºC at 760 mmHg
  • Melting Point: 235-242ºC
  • Flash Point: 247.1ºC

Dofequidar (fumarate)

Dofequidar fumarate(MS-209 fumarate), an orally active quinoline compound, has been reported to overcome MDR by inhibiting ABCB1/P-gp, ABCC1/MDR-associated protein 1, or both.IC50 value: Target: P-gpin vitro: MS-209 at 3 microM effectively overcame docetaxel resistance in MDR cancer cells, and this concentration was achieved in blood plasma for > 7 h without serious toxicity [1]. MS-209 restored chemosensitivity of SBC-3 / ADM cells to VP-16, ADM, and VCR in a dose-dependent manner in vitro [2]. dofequidar inhibits the efflux of chemotherapeutic drugs and increases the sensitivity to anticancer drugs in CSC-like side population (SP) cells isolated from various cancer cell lines. Dofequidar treatment greatly reduced the cell number in the SP fraction [3]. In 4-1St cells, which are extremely resistant to ADM and VCR, MS-209 at a concentration of 3 microM enhanced the cytotoxicity of ADM and VCR, 88- and 350-fold, respectively [4]. in vivo: Treatment with docetaxel alone at the maximal tolerated dose (MTD) showed an apparent antitumor activity to an intrinsically resistant HCT-15 tumor xenograft, and MS-209 additionally potentiated the antitumor activity of docetaxel. Against a MCF-7/ADM tumor xenograft expressing larger amounts of P-gp, docetaxel alone at the MTD showed no antitumor activity, whereas the MTD of docetaxel combined with MS-209 greatly reduced MCF-7/ADM tumor growth [1]. Intravenous injection with SBC-3 or SBC-3 / ADM cells produced metastatic colonies in the liver, kidneys and lymph nodes in natural killer (NK) cell-depleted severe combined immunodeficiency (SCID) mice, though SBC-3 / ADM cells more rapidly produced metastases than did SBC-3 cells. Treatment with VP-16 and ADM reduced metastasis formation by SBC-3 cells, whereas the same treatment did not affect metastasis by SBC-3 / ADM cells. Although MS-209 alone had no effect on metastasis by SBC-3 or SBC-3 / ADM cells, combined use of MS-209 with VP-16 or ADM resulted in marked inhibition of metastasis formation by SBC-3 / ADM cells to multiple organs [2].

  • CAS Number: 153653-30-6
  • MF: C34H35N3O7
  • MW: 597.658
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FM04

FM04 is a potent P-glycoprotein (P-gp) inhibitor (EC50=83 nM). FM04 inhibits P-gp in 2 mechanism: (1)FM04 binds to Q1193, followed by interacting with the functionally critical residues H1195 and T1226; or (2)FM04 binds to I1115 (a functionally critical residue itself), disrupting the R262-Q1081-Q1118 interaction pocket and uncoupling ICL2-NBD2 interaction and thereby inhibiting P-gp[1].

  • CAS Number: 1807320-40-6
  • MF: C26H25NO4
  • MW: 415.48
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

elacridar

Elacridar is a potent P-glycoprotein (Pgp) and BCRP inhibitor.

  • CAS Number: 143664-11-3
  • MF: C34H33N3O5
  • MW: 563.643
  • Catalog: BCRP
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 701.6±60.0 °C at 760 mmHg
  • Melting Point: 216-218℃
  • Flash Point: 378.1±32.9 °C

Chonglou Saponin VII

Paris saponin VII (Chonglou Saponin VII) is a steroidal saponin isolated from the roots and rhizomes of Trillium tschonoskii Maxim. Paris saponin VII-induced apoptosis in K562/ADR cells is associated with Akt/MAPK and the inhibition of P-gp. Paris saponin VII attenuates mitochondrial membrane potential, increases the expression of apoptosis-related proteins, such as Bax and cytochrome c, and decreases the protein expression levels of Bcl-2, caspase-9, caspase-3, PARP-1, and p-Akt. Paris saponin VII induces a robust autophagy in K562/ADR cells and provides a biochemical basis in the treatment of leukemia[1].

  • CAS Number: 68124-04-9
  • MF: C51H82O21
  • MW: 1031.184
  • Catalog: Bcl-2 Family
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Piperine

Piperine, a natural alkaloid isolated from Piper nigrum L, inhibits P-glycoprotein and CYP3A4 activities with an IC50 value of 61.94±0.054 μg/mL in HeLa cell.

  • CAS Number: 94-62-2
  • MF: C17H19NO3
  • MW: 285.338
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 498.5±40.0 °C at 760 mmHg
  • Melting Point: 131-135 °C(lit.)
  • Flash Point: 255.3±27.3 °C

HM30181

HM30181 is a potent and selective inhibitor of P-glycoprotein.

  • CAS Number: 849675-66-7
  • MF: C38H36N6O7
  • MW: 688.728
  • Catalog: P-glycoprotein
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RMS5

RMS5, a tetrandrine analogue, is a potent P-glycoprotein (P-gp) inhibitor. RMS5 has markedly antiproliferative and cytotoxic effects on cancer cells. RMS5 slightly diminishes the expression of the anti-apoptotic Bcl-2 family proteins Bcl-XL and Mcl-1. RMS3 causes PARP cleavage, a marker for cells undergoing apoptosis. RMS5 has strong anticancer property[1].

  • CAS Number: 2497686-68-5
  • MF: C35H38N2O5S
  • MW: 598.75
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pepluanin A

Pepluanin A is a natural compound isolated from Euphorbia peplus L. Pepluanin A shows a very high activity for a jatrophane diterpene, outperforming Cyclosporin A by a factor of at least 2 in the inhibition of Pgp-mediated Daunomycin (HY-13062A) transport[1]

  • CAS Number: 670257-89-3
  • MF: C43H51NO15
  • MW: 821.863
  • Catalog: P-glycoprotein
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 783.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 427.5±32.9 °C

HM30181 mesylate (Encequidar mesylate)

HM30181 mesylate is a competitive and potent P-glycoprotein inhibitor.

  • CAS Number: 849675-87-2
  • MF: C39H40N6O10S
  • MW: 784.834
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RMS3

RMS3, a tetrandrine analogue, is a potent P-glycoprotein (P-gp) inhibitor. RMS3 has markedly antiproliferative and cytotoxic effects on cancer cells. RMS3 causes PARP cleavage, a marker for cells undergoing apoptosis. RMS3 has strong anticancer property[1].

  • CAS Number: 2497686-66-3
  • MF: C38H39F3N2O6
  • MW: 676.72
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Trifluoperazine-d3 (hydrochloride)

Trifluoperazine-d3 (dihydrochloride) is deuterium labeled Trifluoperazine (dihydrochloride). Trifluoperazine dihydrochloride, an antipsychotic agent, acts by blocking central dopamine receptors. Trifluoperazine dihydrochloride is a potent α1-adrenergic receptor antagonist. Trifluoperazine dihydrochloride is a potent NUPR1 inhibitor exerting anticancer activity. Trifluoperazine dihydrochloride is a calmodulin inhibitor, and also inhibits P-glycoprotein. Trifluoperazine dihydrochloride can be used for the research of schizophrenia. Trifluoperazine dihydrochloride acts as a reversible inhibitor of influenza virus morphogenesis[1][2][3][4][5].

  • CAS Number: 1432064-02-2
  • MF: C21H23D3Cl2F3N3S
  • MW: 483.44
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tariquidar (methanesulfonate, hydrate)

Tariquidar methanesulfonate, hydrate is a potent and specific inhibitor of P-glycoprotein (P-gp) with a Kd of 5.1 nM.

  • CAS Number: 625375-83-9
  • MF: C40H52N4O15S2
  • MW: 892.98900
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Evodine

Evodine, the major limonoid of Evodiae Fuctus, is a potent P-gp inhibitor. Evodine has protection against glutamateinduced toxicity by preserving the antioxidant defense system[1].

  • CAS Number: 6989-38-4
  • MF: C18H19NO5
  • MW: 329.347
  • Catalog: P-glycoprotein
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 507.0±50.0 °C at 760 mmHg
  • Melting Point: 153-154ºC
  • Flash Point: 260.4±30.1 °C

P-Gb-In-1

P-gb-IN-1 (compound Ⅲ-8), a 2,5-disubstituted furan derivative, is a highly effective, broadspectrum P-glycoprotein (P-gp) inhibitor. P-gb-IN-1 displayed the reversal activity by inhibiting P-gp efflux. P-gb-IN-1 has a potent affinity to P-gp by forming H-bond interactions with residues Asn 721 and Met 986. P-gb-IN-1 possesses broad-spectrum reversal activity and low toxicity in MCF-7/ADR cells[1].

  • CAS Number: 2632874-49-6
  • MF: C30H28N2O6
  • MW: 512.55
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Neostenine

Neostenine is a stenine-type Stemona alkaloid, with antitussive activity. Neostenine is also a substrate of P-glycoprotein with high absorptive permeability in Caco-2 monolayer model. Neostenine also shows oral activity for intestinal application[1][2].

  • CAS Number: 477953-07-4
  • MF: C17H27NO2
  • MW: 277.40
  • Catalog: P-glycoprotein
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 414.6±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 146.3±19.6 °C

1-Monopalmitin

1-Monopalmitin, a bitter melon extract, inhibits the P-glycoprotein (P-gp) activity in intestinal Caco-2 cells[1].

  • CAS Number: 542-44-9
  • MF: C19H38O4
  • MW: 330.50300
  • Catalog: P-glycoprotein
  • Density: 0.969g/cm3
  • Boiling Point: 451.3ºC at 760mmHg
  • Melting Point: 75ºC
  • Flash Point: 146.7ºC

NSC23925

NSC23925 is a novel, selective and effective P-glycoprotein (Pgp) inhibitor.

  • CAS Number: 858474-14-3
  • MF: C22H26Cl2N2O2
  • MW: 421.36
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CP-100356 hydrochloride

CP-100356 hydrochloride is an orally active dual MDR1 (P-gp)/BCRP inhibitor, with an IC50s of 0.5 and 1.5 µM for inhibiting MDR1-mediated Calcein-AM transport and BCRP-mediated Prazosin transport, respectively. CP-100356 hydrochloride is also a weak inhibitor of OATP1B1 (IC50=∼66 µM). CP-100356 hydrochloride is devoid of inhibition against MRP2 and major human P450 enzymes (IC50>15 µM)[1].

  • CAS Number: 142715-48-8
  • MF: C31H37ClN4O6
  • MW: 597.10200
  • Catalog: BCRP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Epoxylathyrol

Epoxylathyrol, an epoxylathyrane derivative isolated from the Euphorbia boetica, is a P-glycoprotein (P-gp) inhibitor. Epoxylathyrol is a P-gp-mediated multidrug resistance (MDR) reverser[1][2].

  • CAS Number: 28649-60-7
  • MF: C20H30O5
  • MW: 350.449
  • Catalog: P-glycoprotein
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 542.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 190.9±23.6 °C

Sinapine

Sinapine is an alkaloid from seeds of the cruciferous species which shows favorable biological activities such as antioxidant and radio-protective activities.

  • CAS Number: 18696-26-9
  • MF: C16H24NO5
  • MW: 310.37
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 171.0-173.5ºC (dec.)
  • Flash Point: N/A

Biricodar

Biricodar (VX-710) is a modulator of P-glycoprotein and MRP-1; shows effective chemosensitizing activity in multidrug resistant cells.

  • CAS Number: 159997-94-1
  • MF: C34H41N3O7
  • MW: 603.70500
  • Catalog: P-glycoprotein
  • Density: 1.195g/cm3
  • Boiling Point: 752.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 408.7ºC

Phellamurin

Phellamurin is a plant flavonone glycoside from the leaves of Phellodendron amurense and inhibits intestinal P-glycoprotein. Phellamurin also inhibits egg laying by Papilio protenor. Phellamurin induces cells apoptosis and has anti-tumor activity[1][2][3].

  • CAS Number: 52589-11-4
  • MF: C26H30O11
  • MW: 518.510
  • Catalog: Apoptosis
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 861.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 290.7±27.8 °C

Zamicastat

Zamicastat is a concentration-dependent dual P-gp and BCRP inhibitor with IC50 values of 73.8±7.2 μM and 17.0±2.7 μM, respectively.

  • CAS Number: 1080028-80-3
  • MF: C21H21F2N3OS
  • MW: 401.47300
  • Catalog: BCRP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boeravinone B

Boeravinone B, a dual inhibitor of NorA bacterial efflux pump of Staphylococcus aureus and human P-Glycoprotein, reduces the biofilm formation and intracellular invasion of bacteria. Boeravinone B act as anti-aging and anti-apoptosis phyto-molecules during oxidative stress[1][2].

  • CAS Number: 114567-34-9
  • MF: C17H12O6
  • MW: 312.274
  • Catalog: P-glycoprotein
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 640.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 244.3±25.0 °C

Atazanavir-d6

Atazanavir-d6 is deuterium labeled Atazanavir. Atazanavir (BMS-232632), a highly selective HIV-1 protease inhibitor, is the first protease inhibitor approved for once-daily administration[1]. Atazanavir (BMS-232632) is a substrate and inhibitor of CYP3A4, and an inhibitor and inducer of P-glycoprotein (P-gp)[2]. Atazanavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 3.49 μM[3].

  • CAS Number: 1092540-50-5
  • MF: C38H46D6N6O7
  • MW: 710.89
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 200-205°C
  • Flash Point: N/A

OC 144-093

ONT-093 is a potent inhibitor of P-glycoprotein pump. ONT-093 has the potential for the research cancer diseases[1].

  • CAS Number: 216227-54-2
  • MF: C32H38N4O
  • MW: 494.67000
  • Catalog: P-glycoprotein
  • Density: 1.116g/cm3
  • Boiling Point: 698.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 376ºC