Lopinavir

CHEMBL729 Phase 4 승인됨 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
628.8 g/mol
LogP
5.9
Phase
4

An HIV protease inhibitor used exclusively in combination with ritonavir (as Kaletra) to boost its blood levels and treat HIV infection. The lopinavir-ritonavir combination is a cornerstone of antiretroviral therapy for both adults and children.

분자량

628.8000 g/mol

LogP

5.90

TPSA

120.00 Ų

리핀스키 5의 법칙

불통과

치료 영역

작용 기전

Inhibits viral protease, an enzyme essential for cleaving polyprotein precursors into functional viral proteins required for viral maturation and infectivity.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

기전

Inhibits viral protease, an enzyme essential for cleaving polyprotein precursors into functional viral proteins required for viral maturation and infectivity.

2D 구조

SVG PNG

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SMILES

Cc1cccc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)[C@H](C(C)C)N1CCCNC1=O

InChI

InChI=1S/C37H48N4O5/c1-25(2)34(41-20-12-19-38-37(41)45)36(44)39-30(21-28-15-7-5-8-16-28)23-32(42)31(22-29-17-9-6-10-18-29)40-33(43)24-46-35-26(3)13-11-14-27(35)4/h5-11,13-18,25,30-32,34,42H,12,19-24H2,1-4H3,(H,38,45)(H,39,44)(H,40,43)/t30-,31-,32-,34-/m0/s1

Molecular Formula

C37H48N4O5

HBD / HBA

4 / 5

회전 가능 결합

15

무거운 원자

46

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 HIV protease inhibitor used exclusively in combination with ritonavir (as Kaletra) to boost its blood levels and treat HIV infection. The lopinavir-ritonavir combination is a cornerstone of antiretroviral therapy for both adults and children.

Inhibits viral protease, an enzyme essential for cleaving polyprotein precursors into functional viral proteins required for viral maturation and infectivity.

Yes, Lopinavir 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). CHEMBL729. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 92727. 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.