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Encequidar mesylate Chemical Structure

Encequidar mesylate

Data Sheet For research use only. Not for human use.
Cat. No. :BCP33772CAS No. :849675-87-2Purity:98%
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  • Chemical Properties&Biological Activity
CAS No. 849675-87-2 Cat. No. BCP33772
Related Products 2097125-58-9(Encequidar mesylate monohydrate) 849675-66-7(Encequidar)
Name Encequidar mesylate
Synonyms HM-30181 mesylate;HM30181 mesylate;HM 30181 mesylate; HM30181A mesylate;
SMILES COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N4N=C(N=N4)C5=CC(=C(C=C5NC(=O)C6=CC(=O)C7=CC=CC=C7O6)OC)OC)OC.CS(=O)(=O)O
Chemical Name
Formula C39H40N6O10S M. Wt 784.83
Purity 98% Storage Store at 4-8°C
Description Encequidar is an oral P-glycoprotein (P-gp) inhibitor developed to enhance the oral bioavailability of P-gp substrate drugs. HM30181 showed the highest potency (IC(50)=0.63nM) among several MDR1 inhibitors, including cycloporin A, XR9576, and GF120918, and effectively blocked transepithelial transport of paclitaxel in MDCK monolayers (IC(50)=35.4nM). HM30181 is currently under clinical trials.
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