Asunaprevir

CHEMBL2105735 Phase 4 Approved Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
748.3 g/mol
LogP
4.9
Phase
4

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.

Molecular Weight

748.3000 g/mol

LogP

4.90

TPSA

191.00 Ų

Lipinski RO5

Pass

Therapeutic Areas

Mechanism of Action

Inhibits viral protease enzymes required for the cleavage of polyprotein precursors into functional viral proteins, blocking viral maturation and replication.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanism

Inhibits viral protease enzymes required for the cleavage of polyprotein precursors into functional viral proteins, blocking viral maturation and replication.

2D Structure

SVG PNG

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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

Rotatable Bonds

14

Heavy Atoms

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.

Frequently Asked Questions

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 section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

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.

Medical Disclaimer

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.