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1337531-83-5

1337531-83-5 Structure

1337531-83-5 Structure
IdentificationBack Directory
[Name]

PERK-IN-2
[CAS]

1337531-83-5
[Synonyms]

PERK-IN-2
PERKIN2,PERK IN 2
7-methyl-5-{1-[(2,3,5-trifluorophenyl)acetyl]-2,3-dihydro-1H-indol-5-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Ethanone, 1-[5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-(2,3,5-trifluorophenyl)-
[Molecular Formula]

C23H18F3N5O
[MDL Number]

MFCD34469700
[MOL File]

1337531-83-5.mol
[Molecular Weight]

437.42
Chemical PropertiesBack Directory
[Boiling point ]

726.8±60.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

5.76±0.30(Predicted)
[color ]

Off-white to light brown
Hazard InformationBack Directory
[Uses]

PERK-IN-2 is a potent PERK inhibitor with an IC50 of 0.2 nM[1].
[References]

[1] Axten JM , et al. Discovery of 7-methyl-5-(1-{[3-(trifluoromethyl)phenyl]acetyl}-2,3-dihydro-1H-indol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (GSK2606414), a potent and selective first-in-class inhibitor of protein kinase R (PKR)-like endoplasmic reticulum kinase (PERK). J Med Chem. 2012 Aug 23;55(16):7193-207. DOI:10.1021/jm300713s
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