Nirmatrelvir

CHEMBL4802135 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
499.5 g/mol
LogP
2.2
Phase
4

A protease inhibitor that blocks the SARS-CoV-2 main protease, preventing the virus from processing the proteins needed for replication. It is used in combination with ritonavir (as Paxlovid) to treat mild-to-moderate COVID-19 in high-risk adults.

分子量

499.5000 g/mol

LogP

2.20

TPSA

131.00 Ų

リピンスキーの五則

適合

治療領域

作用機序

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

機序

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

2D構造

SVG PNG

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SMILES

CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C2(C)C

InChI

InChI=1S/C23H32F3N5O4/c1-21(2,3)16(30-20(35)23(24,25)26)19(34)31-10-13-14(22(13,4)5)15(31)18(33)29-12(9-27)8-11-6-7-28-17(11)32/h11-16H,6-8,10H2,1-5H3,(H,28,32)(H,29,33)(H,30,35)/t11-,12-,13-,14-,15-,16+/m0/s1

Molecular Formula

C23H32F3N5O4

HBD / HBA

3 / 8

回転可能結合数

7

重原子数

35

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.

よくある質問

A protease inhibitor that blocks the SARS-CoV-2 main protease, preventing the virus from processing the proteins needed for replication. It is used in combination with ritonavir (as Paxlovid) to treat mild-to-moderate COVID-19 in high-risk adults.

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

Yes, Nirmatrelvir 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). CHEMBL4802135. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 155903259. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

医学的免責事項

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.