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849022-32-8

849022-32-8 Structure

849022-32-8 Structure
IdentificationBack Directory
[Name]

BI-1230
[CAS]

849022-32-8
[Synonyms]

BI-1230
Cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxylic acid, 6-[[(cyclopentyloxy)carbonyl]amino]-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydro-2-[[7-methoxy-8-methyl-2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]-4-quinolinyl]oxy]-5,16-dioxo-, (2R,6S,12Z,13aS,14aR,16aS)-
[Molecular Formula]

C42H52N6O9S
[MDL Number]

MFCD34469674
[MOL File]

849022-32-8.mol
[Molecular Weight]

816.96
Chemical PropertiesBack Directory
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

3.32±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

BI-1230 is potent and digit nanomolar inhibitor of HCV NS3 protease and of viral replication. BI-1230 is also highly selective against other serine/cysteine proteases. BI-1230 shows good Pharmacokinetic(PK) activity[1].
[in vivo]

BI-1230 (intravenous?injection; 2 mg/kg) shows good PK activity in rat: CL: 15 ml/min/kg, Mean residence time after iv dose: 2.3 hours, Vss: 2.05 L/kg[1]. BI-1230 (oral administation; 5 mg/kg) shows good PK activity in rat: T1/2: 2.1 hours; Tmax: 1.8 nM; Cmax: 405 nM; AUC0-inf: 2550 nM*h; F: 42%[1].

[References]

[1] Overview for BI-1230 an inhibitor of HCV NS3
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Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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