ChemicalBook--->CAS DataBase List--->1292310-49-6

1292310-49-6

1292310-49-6 Structure

1292310-49-6 Structure
IdentificationBack Directory
[Name]

IKK epsilon-IN-1
[CAS]

1292310-49-6
[Synonyms]

CS-1801
IKKE-IN-1
IKKε-IN-1
TBK1-IN-1
TBK1/IKKε-IN-2
IKK epsilon-IN-1
TBK1/IKKε inhibitor 2
MDK10496 (IKK epsilon-IN-1)
IKK(epsilon)-IN-1 (IKKE-IN-1)
5-[2-(4-Morpholin-4-ylanilino)pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile
5-(2-((4-Morpholinophenyl)Amino)Pyrimidin-4-Yl)-2-((Tetrahydro-2H-Pyran-4-Yl)Oxy)Benzonitrile
5-[2-[[4-(4-Morpholinyl)phenyl]amino]-4-pyrimidinyl]-2-[(tetrahydro-2H-pyran-4-yl)oxy]benzonitrile
Benzonitrile, 5-[2-[[4-(4-morpholinyl)phenyl]amino]-4-pyrimidinyl]-2-[(tetrahydro-2H-pyran-4-yl)oxy]-
5-(2-((4-morpholinophenyl)amino)pyrimidin-4-yl)-2-((tetrahydro-2H-pyran-4-yl)oxy)benzonitrile IKKε-IN-1
[Molecular Formula]

C26H27N5O3
[MDL Number]

MFCD28167836
[MOL File]

1292310-49-6.mol
[Molecular Weight]

457.52
Chemical PropertiesBack Directory
[Boiling point ]

727.2±70.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 21.5 mg/mL (46.99 mM; Need ultrasonic and warming)
[form ]

Powder
[pka]

5.25±0.40(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

TBK1/IKKε-IN-2 is a dual inhibitor of TBK1 and IKKε.
[IC 50]

TBK1: 0.6 nM (IC50, at 5 μM ATP); IKKε: 3.9 nM (IC50, at 10 μM ATP)
Spectrum DetailBack Directory
[Spectrum Detail]

IKK epsilon-IN-1(1292310-49-6)1HNMR
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