Daclatasvir Dihydrochloride

CHEMBL2303621 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
811.8 g/mol
LogP
Phase
4

The dihydrochloride salt form of daclatasvir, a hepatitis C NS5A inhibitor used in combination antiviral regimens. The salt formulation provides improved stability and bioavailability.

Masse moléculaire

811,8000 g/mol

TPSA

175,00 Ų

Aires thérapeutiques

Mécanisme d'action

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

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

Structure 2D

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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.Cl.Cl

InChI

InChI=1S/C40H50N8O6.2ClH/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);2*1H/t31-,32-,33-,34-;;/m0../s1

Molecular Formula

C40H52Cl2N8O6

HBD / HBA

6 / 8

Liaisons Rotatives

13

Atomes Lourds

56

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.

Foire aux questions

The dihydrochloride salt form of daclatasvir, a hepatitis C NS5A inhibitor used in combination antiviral regimens. The salt formulation provides improved stability and bioavailability.

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

Yes, Daclatasvir Dihydrochloride 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). CHEMBL2303621. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 25154713. Chemical information database.

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

Avertissement médical

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.