Dasatinib Anhydrous
The anhydrous crystal form of dasatinib, a BCR-ABL tyrosine kinase inhibitor used for CML and Ph+ ALL. The anhydrous form represents a specific polymorphic crystal structure used in pharmaceutical manufacturing.
Berat Molekul
488,0000 g/mol
LogP
3,60
TPSA
135,00 Ų
Lipinski RO5
Lulus
Area Terapeutik
Mekanisme Kerja
Selectively inhibits specific receptor tyrosine kinases involved in tumor cell proliferation, angiogenesis, and survival signaling. By blocking ATP binding to the kinase domain, it prevents phosphorylation cascades that drive cancer cell growth.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Selectively inhibits specific receptor tyrosine kinases involved in tumor cell proliferation, angiogenesis, and survival signaling. By blocking ATP binding to the kinase domain, it prevents phosphorylation cascades that drive cancer …
Struktur 2D
Cite this structure
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SMILES
Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(CCO)CC2)n1
InChI
InChI=1S/C22H26ClN7O2S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27)
Molecular Formula
C22H26ClN7O2S
HBD / HBA
3 / 9
Ikatan yang Dapat Dirotasi
7
Atom Berat
33
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.
Pertanyaan yang Sering Diajukan
The anhydrous crystal form of dasatinib, a BCR-ABL tyrosine kinase inhibitor used for CML and Ph+ ALL. The anhydrous form represents a specific polymorphic crystal structure used in pharmaceutical manufacturing.
Selectively inhibits specific receptor tyrosine kinases involved in tumor cell proliferation, angiogenesis, and survival signaling. By blocking ATP binding to the kinase domain, it prevents phosphorylation cascades that drive cancer cell growth.
Yes, Dasatinib Anhydrous is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1421. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 3062316. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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