PERK-IN-4

Modify Date: 2025-08-25 07:39:46

PERK-IN-4 Structure
PERK-IN-4 structure
Common Name PERK-IN-4
CAS Number 1337531-89-1 Molecular Weight 469.434
Density 1.5±0.1 g/cm3 Boiling Point 710.9±60.0 °C at 760 mmHg
Molecular Formula C24H19F4N5O Melting Point N/A
MSDS N/A Flash Point 383.7±32.9 °C

 Use of PERK-IN-4


PERK-IN-4 is a potent and selective PERK (protein kinase R (PKR)-like endoplasmic reticulum kinase) inhibitor with an IC 50 of 0.3 nM. PERK is activated in response to a variety of endoplasmic reticulum stresses implicated in numerous disease states[1].

 Names

Name 1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
Synonym More Synonyms

 PERK-IN-4 Biological Activity

Description PERK-IN-4 is a potent and selective PERK (protein kinase R (PKR)-like endoplasmic reticulum kinase) inhibitor with an IC 50 of 0.3 nM. PERK is activated in response to a variety of endoplasmic reticulum stresses implicated in numerous disease states[1].
Related Catalog
Target

IC50: 0.3 nM (PERK)[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;55(16):7193-7207.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 710.9±60.0 °C at 760 mmHg
Molecular Formula C24H19F4N5O
Molecular Weight 469.434
Flash Point 383.7±32.9 °C
Exact Mass 469.152588
PSA 77.04000
LogP 4.42
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.660

 Synonyms

Ethanone, 1-[5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]-
1-[5-(4-Amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
GSK PERK Inhibitor
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