Bictegravir

CHEMBL3989866 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
449.4 g/mol
LogP
2.7
Phase
4

An integrase strand transfer inhibitor used to treat HIV-1 infection as part of combination antiretroviral therapy. It prevents the virus from inserting its genetic material into human cells. It is typically formulated as a fixed-dose combination tablet taken once daily.

الوزن الجزيئي

449,4000 g/mol

LogP

2,70

TPSA

99,20 Ų

قاعدة ليبينسكي للخمسة

ناجح

المجالات العلاجية

آلية العمل

Inhibits viral integrase, preventing the insertion of viral DNA into the host cell genome and blocking viral replication.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

الآلية

Inhibits viral integrase, preventing the insertion of viral DNA into the host cell genome and blocking viral replication.

البنية ثنائية الأبعاد

SVG PNG

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SMILES

O=C(NCc1c(F)cc(F)cc1F)c1cn2c(c(O)c1=O)C(=O)N1[C@H]3CC[C@H](C3)O[C@@H]1C2

InChI

InChI=1S/C21H18F3N3O5/c22-9-3-14(23)12(15(24)4-9)6-25-20(30)13-7-26-8-16-27(10-1-2-11(5-10)32-16)21(31)17(26)19(29)18(13)28/h3-4,7,10-11,16,29H,1-2,5-6,8H2,(H,25,30)/t10-,11+,16+/m0/s1

Molecular Formula

C21H18F3N3O5

HBD / HBA

2 / 9

الروابط القابلة للدوران

3

الذرات الثقيلة

32

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.

الأسئلة الشائعة

An integrase strand transfer inhibitor used to treat HIV-1 infection as part of combination antiretroviral therapy. It prevents the virus from inserting its genetic material into human cells. It is typically formulated as a fixed-dose combination tablet taken once daily.

Inhibits viral integrase, preventing the insertion of viral DNA into the host cell genome and blocking viral replication.

Yes, Bictegravir 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). CHEMBL3989866. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 90311989. Chemical information database.

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

إخلاء المسؤولية الطبية

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.