Sunitinib D10

Modify Date: 2024-01-12 15:52:00

Sunitinib D10 Structure
Sunitinib D10 structure
Common Name Sunitinib D10
CAS Number 1126721-82-1 Molecular Weight 408.53500
Density N/A Boiling Point N/A
Molecular Formula C22H17D10FN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Sunitinib D10


Sunitinib D10 (SU 11248 D10) is a deuterium labeled Sunitinib. Sunitinib is a multi-targeted receptor tyrosine kinase inhibitor with IC50s of 80 nM and 2 nM for VEGFR2 and PDGFRβ, respectively[1]. Sunitinib, an ATP-competitive inhibitor, effectively inhibits autophosphorylation of Ire1α by inhibiting autophosphorylation and consequent RNase activation[2].

 Names

Name N-[2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Synonym More Synonyms

 Sunitinib D10 Biological Activity

Description Sunitinib D10 (SU 11248 D10) is a deuterium labeled Sunitinib. Sunitinib is a multi-targeted receptor tyrosine kinase inhibitor with IC50s of 80 nM and 2 nM for VEGFR2 and PDGFRβ, respectively[1]. Sunitinib, an ATP-competitive inhibitor, effectively inhibits autophosphorylation of Ire1α by inhibiting autophosphorylation and consequent RNase activation[2].
Related Catalog
Target

VEGFR2:80 nM (IC50)

PDGFRβ:2 nM (IC50)

References

[1]. Sun L, et al. Discovery of 5-[5-fluoro-2-oxo-1,2- dihydroindol-(3Z)-ylidenemethyl]-2,4- dimethyl-1H-pyrrole-3-carboxylic acid (2-diethylaminoethyl)amide, a novel tyrosine kinase inhibitor targeting vascular endothelial and platelet-derived growth factor receptor tyrosine kinase. J Med Chem. 2003 Mar 27;46(7):1116-9.

[2]. Ali MM, et al. Structure of the Ire1 autophosphorylation complex and implications for the unfolded protein response. EMBO J. 2011 Mar 2;30(5):894-905.

 Chemical & Physical Properties

Molecular Formula C22H17D10FN4O2
Molecular Weight 408.53500
Exact Mass 408.27500
PSA 84.21000
LogP 3.99480

 Safety Information

Hazard Codes Xi

 Synonyms

Sunitinib-d10
Sutent-d10