ChemicalBook--->CAS DataBase List--->1813527-81-9

1813527-81-9

1813527-81-9 Structure

1813527-81-9 Structure
IdentificationBack Directory
[Name]

CCG215022
[CAS]

1813527-81-9
[Synonyms]

CS-2782
CCG215022
CCG215022;CCG-215022;CCG 215022
5-Pyrimidinecarboxamide, 4-[4-fluoro-3-[[(2-pyridinylmethyl)amino]carbonyl]phenyl]-1,2,3,4-tetrahydro-N-1H-indazol-5-yl-6-methyl-2-oxo-
[Molecular Formula]

C26H22FN7O3
[MDL Number]

MFCD30489722
[MOL File]

1813527-81-9.mol
[Molecular Weight]

499.5
Chemical PropertiesBack Directory
[Boiling point ]

783.2±60.0 °C(Predicted)
[density ]

1.422±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMF: 1 mg/ml; DMSO: 1 mg/ml; DMSO:PBS (pH 7.2) (1:5): 0.16 mg/ml
[form ]

A crystalline solid
[pka]

11.09±0.70(Predicted)
[color ]

White to gray
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

CCG215022 is a G protein-coupled receptor kinases (GRKs) inhibitor with IC50s of 0.15±0.07 μM, 0.38±0.06 μM and 3.9±1 μM for GRK2, GRK5 and GRK1, respectively.
[References]

[1] Homan KT, et al. Crystal Structure of G Protein-coupled Receptor Kinase 5 in Complex with a Rationally DesignedInhibitor. J Biol Chem. 2015 Aug 21;290(34):20649-59. DOI:10.1074/jbc.M115.647370
Spectrum DetailBack Directory
[Spectrum Detail]

CCG215022(1813527-81-9)1HNMR
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