Ribociclib

CHEMBL3545110 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
434.5 g/mol
LogP
2.2
Phase
4

A CDK4/6 inhibitor used in combination with hormone therapy to treat hormone receptor-positive, HER2-negative advanced or metastatic breast cancer in women. It works by blocking proteins that drive cancer cell division, helping to slow tumor growth.

分子量

434.5000 g/mol

LogP

2.20

TPSA

91.20 Ų

リピンスキーの五則

適合

治療領域

作用機序

Selectively inhibits cyclin-dependent kinases 4 and 6 (CDK4/6), blocking the phosphorylation of retinoblastoma protein and arresting the cell cycle at the G1/S transition to prevent cancer cell proliferation.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

機序

Selectively inhibits cyclin-dependent kinases 4 and 6 (CDK4/6), blocking the phosphorylation of retinoblastoma protein and arresting the cell cycle at the G1/S transition to prevent cancer cell proliferation.

2D構造

SVG PNG

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SMILES

CN(C)C(=O)c1cc2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n1C1CCCC1

InChI

InChI=1S/C23H30N8O/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28)

Molecular Formula

C23H30N8O

HBD / HBA

2 / 7

回転可能結合数

5

重原子数

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.

よくある質問

A CDK4/6 inhibitor used in combination with hormone therapy to treat hormone receptor-positive, HER2-negative advanced or metastatic breast cancer in women. It works by blocking proteins that drive cancer cell division, helping to slow tumor growth.

Selectively inhibits cyclin-dependent kinases 4 and 6 (CDK4/6), blocking the phosphorylation of retinoblastoma protein and arresting the cell cycle at the G1/S transition to prevent cancer cell proliferation.

Yes, Ribociclib 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). CHEMBL3545110. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 44631912. 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.