CGP60474

Modify Date: 2024-01-04 09:32:06

CGP60474 Structure
CGP60474 structure
Common Name CGP60474
CAS Number 164658-13-3 Molecular Weight 355.82100
Density 1.356g/cm3 Boiling Point 630.6ºC at 760mmHg
Molecular Formula C18H18ClN5O Melting Point N/A
MSDS N/A Flash Point 335.2ºC

 Use of CGP60474


CGP60474 is a potent VEGFR-2 inhibitor, with an IC50 of 84 nM, and also an ATP-competitive PKC inhibitor.

 Names

Name 3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol
Synonym More Synonyms

 CGP60474 Biological Activity

Description CGP60474 is a potent VEGFR-2 inhibitor, with an IC50 of 84 nM, and also an ATP-competitive PKC inhibitor.
Related Catalog
Target

VEGFR-2:84 nM (IC50)

PKC

In Vitro CGP60474 (Compound A) is a potent VEGFR-2 inhibitor, with an IC50 of 84 nM[1]. CGP60474 is also a PKC inhibitor, with competitive kinetics relative to ATP[2].
References

[1]. Kuo GH, et al. Synthesis and identification of [1,3,5]triazine-pyridine biheteroaryl as a novel series of potent cyclin-dependent kinase inhibitors. J Med Chem. 2005 Jul 14;48(14):4535-46.

[2]. Stanetty P, et al. Novel and efficient access to phenylamino-pyrimidine type protein kinase C inhibitors utilizing a Negishi cross-coupling strategy. J Org Chem. 2005 Jun 24;70(13):5215-20.

 Chemical & Physical Properties

Density 1.356g/cm3
Boiling Point 630.6ºC at 760mmHg
Molecular Formula C18H18ClN5O
Molecular Weight 355.82100
Flash Point 335.2ºC
Exact Mass 355.12000
PSA 86.19000
LogP 3.22480
Vapour Pressure 9.02E-17mmHg at 25°C
Index of Refraction 1.685
Storage condition 2-8℃

 Synonyms

GNF-Pf-88
1-Propanol,3-((4-(2-((3-chlorophenyl)amino)-4-pyrimidinyl)-2-pyridinyl)amino)
UNII-16IP6G5MLC
CGP60474