Lumiracoxib

CHEMBL404108 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
293.7 g/mol
LogP
4.2
Phase
4

A selective COX-2 inhibitor developed for osteoarthritis and acute pain, offering anti-inflammatory effects with reduced gastrointestinal side effects compared to traditional NSAIDs. It was withdrawn from most markets due to hepatotoxicity concerns.

น้ำหนักโมเลกุล

293.7200 g/mol

LogP

4.20

TPSA

49.30 Ų

Lipinski RO5

ผ่าน

ด้านการรักษา

กลไกการออกฤทธิ์

Inhibits cyclooxygenase (COX-1 and/or COX-2) enzymes, reducing the synthesis of prostaglandins and thromboxanes from arachidonic acid. This produces anti-inflammatory, analgesic, and antipyretic effects.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

กลไก

Inhibits cyclooxygenase (COX-1 and/or COX-2) enzymes, reducing the synthesis of prostaglandins and thromboxanes from arachidonic acid. This produces anti-inflammatory, analgesic, and antipyretic effects.

โครงสร้าง 2 มิติ

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SMILES

Cc1ccc(Nc2c(F)cccc2Cl)c(CC(=O)O)c1

InChI

InChI=1S/C15H13ClFNO2/c1-9-5-6-13(10(7-9)8-14(19)20)18-15-11(16)3-2-4-12(15)17/h2-7,18H,8H2,1H3,(H,19,20)

Molecular Formula

C15H13ClFNO2

HBD / HBA

2 / 4

พันธะที่หมุนได้

4

อะตอมหนัก

20

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.

คำถามที่พบบ่อย

A selective COX-2 inhibitor developed for osteoarthritis and acute pain, offering anti-inflammatory effects with reduced gastrointestinal side effects compared to traditional NSAIDs. It was withdrawn from most markets due to hepatotoxicity concerns.

Inhibits cyclooxygenase (COX-1 and/or COX-2) enzymes, reducing the synthesis of prostaglandins and thromboxanes from arachidonic acid. This produces anti-inflammatory, analgesic, and antipyretic effects.

Yes, Lumiracoxib 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). CHEMBL404108. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 151166. Chemical information database.

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

ข้อจำกัดความรับผิดชอบทางการแพทย์

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.