CAS 1562993-37-6|Ponatinib-d8

Introduction:Basic information about CAS 1562993-37-6|Ponatinib-d8, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NamePonatinib-d8
CAS Number1562993-37-6Molecular Weight540.60900
Density/Boiling Point/
Molecular FormulaC29H19D8F3N6OMelting Point/
MSDS/Flash Point/

Names

NamePonatinib D8
SynonymMore Synonyms

Ponatinib-d8 BiologicalActivity

DescriptionPonatinib D8 (AP24534 D8) is a deuterium labeled Ponatinib. Ponatinib (AP24534) is an orally active multi-targeted kinase inhibitor with IC50s of 0.37 nM, 1.1 nM, 1.5 nM, 2.2 nM, and 5.4 nM for Abl, PDGFRα, VEGFR2, FGFR1, and Src, respectively.
Related CatalogResearch Areas >>CancerSignaling Pathways >>Protein Tyrosine Kinase/RTK >>PDGFRSignaling Pathways >>Protein Tyrosine Kinase/RTK >>SrcSignaling Pathways >>Protein Tyrosine Kinase/RTK >>Bcr-AblSignaling Pathways >>Protein Tyrosine Kinase/RTK >>FGFRSignaling Pathways >>Autophagy >>AutophagySignaling Pathways >>Protein Tyrosine Kinase/RTK >>VEGFR
Target

c-Kit:12.5 nM (IC50)

VEGFR2:1.5 nM (IC50)

FGFR1:2.2 nM (IC50)

PDGFRα:1.1 nM (IC50)

References

[1]. O'Hare T, et al. AP24534, a pan-BCR-ABL inhibitor for chronic myeloid leukemia, potently inhibits the T315I mutant and overcomes mutation-based resistance. Cancer Cell, 2009, 16(5), 401-412.

Chemical & Physical Properties

Molecular FormulaC29H19D8F3N6O
Molecular Weight540.60900
Exact Mass540.27000
PSA65.77000
LogP4.40480
InChIKeyPHXJVRSECIGDHY-DHNBGMNGSA-N
SMILESCc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1C#Cc1cnc2cccnn12

Synonyms

3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methyl-N-(4-((2,2,3,3,5,5,6,6-octadeutero-4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)benzamide
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