Grazoprevir Anhydrous
An anhydrous form of grazoprevir, a hepatitis C virus NS3/4A protease inhibitor used in combination with other antivirals to treat chronic hepatitis C infection.
Peso Molecular
766,9000 g/mol
LogP
4,70
TPSA
204,00 Ų
Regra dos 5 de Lipinski
Reprovado
Mecanismo de Ação
Inhibits viral protease enzymes required for the cleavage of polyprotein precursors into functional viral proteins, blocking viral maturation and replication.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Inhibits viral protease enzymes required for the cleavage of polyprotein precursors into functional viral proteins, blocking viral maturation and replication.
Estrutura 2D
Cite this structure
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SMILES
C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H]2CN1C(=O)[C@H](C(C)(C)C)NC(=O)O[C@@H]1C[C@H]1CCCCCc1nc3ccc(OC)cc3nc1O2)C(=O)NS(=O)(=O)C1CC1
InChI
InChI=1S/C38H50N6O9S/c1-6-22-19-38(22,35(47)43-54(49,50)25-13-14-25)42-32(45)29-18-24-20-44(29)34(46)31(37(2,3)4)41-36(48)53-30-16-21(30)10-8-7-9-11-27-33(52-24)40-28-17-23(51-5)12-15-26(28)39-27/h6,12,15,17,21-22,24-25,29-31H,1,7-11,13-14,16,18-20H2,2-5H3,(H,41,48)(H,42,45)(H,43,47)/t21-,22-,24-,29+,30-,31-,38-/m1/s1
Molecular Formula
C38H50N6O9S
HBD / HBA
3 / 11
Ligações Rotacionáveis
8
Átomos Pesados
54
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
Perguntas frequentes
An anhydrous form of grazoprevir, a hepatitis C virus NS3/4A protease inhibitor used in combination with other antivirals to treat chronic hepatitis C infection.
Inhibits viral protease enzymes required for the cleavage of polyprotein precursors into functional viral proteins, blocking viral maturation and replication.
Yes, Grazoprevir Anhydrous is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL2063090. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 44603531. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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