Daclatasvir

CHEMBL2023898 Phase 4 승인됨 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
738.9 g/mol
LogP
5.1
Phase
4

An NS5A inhibitor that disrupts the hepatitis C virus replication complex by targeting the NS5A protein, used in combination with other direct-acting antivirals to treat chronic hepatitis C. It achieves very high cure rates when used in appropriate combination regimens.

분자량

738.9000 g/mol

LogP

5.10

TPSA

175.00 Ų

리핀스키 5의 법칙

불통과

치료 영역

작용 기전

Inhibits the NS5A protein of hepatitis C virus, disrupting viral RNA replication and virion assembly.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

기전

Inhibits the NS5A protein of hepatitis C virus, disrupting viral RNA replication and virion assembly.

2D 구조

SVG PNG

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SMILES

COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(-c4cnc([C@@H]5CCCN5C(=O)[C@@H](NC(=O)OC)C(C)C)[nH]4)cc3)cc2)[nH]1)C(C)C

InChI

InChI=1S/C40H50N8O6/c1-23(2)33(45-39(51)53-5)37(49)47-19-7-9-31(47)35-41-21-29(43-35)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-42-36(44-30)32-10-8-20-48(32)38(50)34(24(3)4)46-40(52)54-6/h11-18,21-24,31-34H,7-10,19-20H2,1-6H3,(H,41,43)(H,42,44)(H,45,51)(H,46,52)/t31-,32-,33-,34-/m0/s1

Molecular Formula

C40H50N8O6

HBD / HBA

4 / 8

회전 가능 결합

13

무거운 원자

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.

자주 묻는 질문

An NS5A inhibitor that disrupts the hepatitis C virus replication complex by targeting the NS5A protein, used in combination with other direct-acting antivirals to treat chronic hepatitis C. It achieves very high cure rates when used in appropriate combination regimens.

Inhibits the NS5A protein of hepatitis C virus, disrupting viral RNA replication and virion assembly.

Yes, Daclatasvir 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). CHEMBL2023898. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 25154714. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

의학적 면책조항

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.