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ChemicalBook--->CAS DataBase List--->1314594-23-4

1314594-23-4

1314594-23-4 Structure

1314594-23-4 Structure
IdentificationBack Directory
[Name]

N-[2-(1H-Indol-3-yl)ethyl]-4-(2-methyl-1H-indol-3-yl)-2-pyrimidinamine
[CAS]

1314594-23-4
[Synonyms]

PKR-IN-C51
PKR inhibitor C51
PKR-inhibitor-C51
1H-Indole-3-ethanamine, N-[4-(2-methyl-1H-indol-3-yl)-2-pyrimidinyl]-
N-[2-(1H-Indol-3-yl)ethyl]-4-(2-methyl-1H-indol-3-yl)-2-pyrimidinamine
[Molecular Formula]

C23H21N5
[MOL File]

1314594-23-4.mol
[Molecular Weight]

367.45
Chemical PropertiesBack Directory
[Boiling point ]

679.0±65.0 °C(Predicted)
[density ]

1.317±0.06 g/cm3(Predicted)
[storage temp. ]

4°C, protect from light
[solubility ]

DMSO : 125 mg/mL (340.18 mM; ultrasonic and warming and heat to 60°C)
[form ]

Solid
[pka]

15.87±0.30(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

PKR-IN-C51(compound 51) is an ATP-competitive double-stranded RNA-activated protein kinase (PKR) inhibitor with an IC50 of 9 μM. PKR-IN-C51 inhibits intracellular PKR activation in a dose-dependent manner in primary mouse macrophages[1].
[storage]

4°C, protect from light
[References]

[1] Ruslana Bryk, et al. Identification of new inhibitors of protein kinase R guided by statistical modeling. Bioorg Med Chem Lett. 2011 Jul 1;21(13):4108-14. DOI:10.1016/j.bmcl.2011.04.149
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