Imatinib Mesylate

CHEMBL1642 Phase 4 Aprovado Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
589.7 g/mol
LogP
Phase
4

This is the mesylate salt of imatinib, the first approved tyrosine kinase inhibitor, used to treat chronic myeloid leukemia (CML) and gastrointestinal stromal tumors (GISTs). By blocking the BCR-ABL oncoprotein and other kinases (c-Kit, PDGFR), it stops cancer cell proliferation. The mesylate salt form provides good oral bioavailability.

Peso Molecular

589,7000 g/mol

TPSA

149,00 Ų

Áreas Terapêuticas

Mecanismo de Ação

Selective inhibitor of BCR-ABL, c-Kit, and PDGFR tyrosine kinases.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mecanismo

Selective inhibitor of BCR-ABL, c-Kit, and PDGFR tyrosine kinases.

Estrutura 2D

SVG PNG

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SMILES

CS(=O)(=O)O.Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1

InChI

InChI=1S/C29H31N7O.CH4O3S/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36;1-5(2,3)4/h3-13,18-19H,14-17,20H2,1-2H3,(H,32,37)(H,31,33,34);1H3,(H,2,3,4)

Molecular Formula

C30H35N7O4S

HBD / HBA

3 / 10

Ligações Rotacionáveis

7

Átomos Pesados

42

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.

Perguntas frequentes

This is the mesylate salt of imatinib, the first approved tyrosine kinase inhibitor, used to treat chronic myeloid leukemia (CML) and gastrointestinal stromal tumors (GISTs). By blocking the BCR-ABL oncoprotein and other kinases (c-Kit, PDGFR), it stops cancer cell proliferation. The mesylate salt form provides good oral bioavailability.

Selective inhibitor of BCR-ABL, c-Kit, and PDGFR tyrosine kinases.

Yes, Imatinib Mesylate 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). CHEMBL1642. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 123596. Chemical information database.

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

Aviso Médico

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.