Asunaprevir
An NS3/4A protease inhibitor that blocks a key enzyme hepatitis C virus needs to process its proteins and replicate, used in combination with other direct-acting antivirals for chronic HCV infection.
Moleküler Ağırlık
748,3000 g/mol
LogP
4,90
TPSA
191,00 Ų
Lipinski RO5
Geçer
Terapötik Alanlar
Etki Mekanizması
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.
2D Yapı
Cite this structure
Embed this structure
SMILES
C=C[C@@H]1C[C@]1(NC(=O)[C@@H]1C[C@@H](Oc2ncc(OC)c3ccc(Cl)cc23)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)NS(=O)(=O)C1CC1
InChI
InChI=1S/C35H46ClN5O9S/c1-9-19-16-35(19,31(44)40-51(46,47)22-11-12-22)39-28(42)25-15-21(49-29-24-14-20(36)10-13-23(24)26(48-8)17-37-29)18-41(25)30(43)27(33(2,3)4)38-32(45)50-34(5,6)7/h9-10,13-14,17,19,21-22,25,27H,1,11-12,15-16,18H2,2-8H3,(H,38,45)(H,39,42)(H,40,44)/t19-,21-,25+,27-,35-/m1/s1
Molecular Formula
C35H46ClN5O9S
HBD / HBA
3 / 10
Döndürülebilir Bağlar
14
Ağır Atomlar
51
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.
Sıkça Sorulan Sorular
An NS3/4A protease inhibitor that blocks a key enzyme hepatitis C virus needs to process its proteins and replicate, used in combination with other direct-acting antivirals for chronic HCV infection.
Inhibits viral protease enzymes required for the cleavage of polyprotein precursors into functional viral proteins, blocking viral maturation and replication.
Yes, Asunaprevir 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). CHEMBL2105735. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 16076883. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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