Ceritinib

CHEMBL2403108 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
558.1 g/mol
LogP
6.4
Phase
4

A kinase inhibitor targeting anaplastic lymphoma kinase (ALK) and other related kinases, used in the treatment of ALK-positive non-small cell lung cancer, particularly after progression on or intolerance to crizotinib. It penetrates the central nervous system and can treat brain metastases. Gastrointestinal side effects are common, and taking it with a low-fat meal helps reduce tolerability issues.

น้ำหนักโมเลกุล

558.1000 g/mol

LogP

6.40

TPSA

114.00 Ų

Lipinski RO5

ไม่ผ่าน

ด้านการรักษา

Pharmacokinetics (PK)

Pharmacodynamics (PD)

โครงสร้าง 2 มิติ

SVG PNG

Cite this structure


                        

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SMILES

Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCNCC1

InChI

InChI=1S/C28H36ClN5O3S/c1-17(2)37-25-15-21(20-10-12-30-13-11-20)19(5)14-24(25)33-28-31-16-22(29)27(34-28)32-23-8-6-7-9-26(23)38(35,36)18(3)4/h6-9,14-18,20,30H,10-13H2,1-5H3,(H2,31,32,33,34)

Molecular Formula

C28H36ClN5O3S

HBD / HBA

3 / 8

พันธะที่หมุนได้

9

อะตอมหนัก

38

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 kinase inhibitor targeting anaplastic lymphoma kinase (ALK) and other related kinases, used in the treatment of ALK-positive non-small cell lung cancer, particularly after progression on or intolerance to crizotinib. It penetrates the central nervous system and can treat brain metastases. Gastrointestinal side effects are common, and taking it with a low-fat meal helps reduce tolerability issues.

Yes, Ceritinib 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). CHEMBL2403108. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 57379345. Chemical information database.

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

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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.