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257879-35-9

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257879-35-9 Structure

257879-35-9 Structure
IdentificationBack Directory
[Name]

PKCβ Inhibitor
[CAS]

257879-35-9
[Synonyms]

KUN79359
PKCβ Inhibitor
PKCβ inhibitor 1
3-anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione
1H-Pyrrole-2,5-dione, 3-[1-[3-(1H-imidazol-1-yl)propyl]-1H-indol-3-yl]-4-(phenylamino)-
[Molecular Formula]

C24H21N5O2
[MDL Number]

MFCD22124896
[MOL File]

257879-35-9.mol
[Molecular Weight]

411.46
Chemical PropertiesBack Directory
[solubility ]

DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 1 mg/ml; PBS (pH 7.2): 0.25 mg/ml
[form ]

A solid
[color ]

Yellow to orange
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

3-Anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dion is an anilino-monoindolylmaleimide compound that acts as a potent and selective PKCβ inhibitor.3-Anilino-4-[1-(3-imidazol-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione is a selective JAK3 inhibitor with selectivity over JAK2 and TYK2 for potential treatment of rheumatoid arthritis.
[Definition]

ChEBI: 3-anilino-4-[1-[3-(1-imidazolyl)propyl]-3-indolyl]pyrrole-2,5-dione is a member of maleimides.
[IC 50]

human PKCβ1: 21 nM (IC50); human PKCβ2: 5 nM (IC50); PKCα: 331 nM (IC50)
Spectrum DetailBack Directory
[Spectrum Detail]

PKCβ Inhibitor(257879-35-9)1HNMR
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