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1984784-12-4

1984784-12-4 Structure

1984784-12-4 Structure
IdentificationBack Directory
[Name]

N-(1-Morpholin-4-ylpropan-2-yl)-6-(8-pyridin-4-ylimidazo[4,5-c][1,7]naphthyridin-1-yl)quinolin-2-amine
[CAS]

1984784-12-4
[Synonyms]

N-(1-Morpholin-4-ylpropan-2-yl)-6-(8-pyridin-4-ylimidazo[4,5-c][1,7]naphthyridin-1-yl)quinolin-2-amine
N-[(2R)-1-Morpholin-4-ylpropan-2-yl]-6-(8-pyridin-4-ylimidazo[4,5-c][1,7]naphthyridin-1-yl)quinolin-2-amine
2-Quinolinamine, N-[(1R)-1-methyl-2-(4-morpholinyl)ethyl]-6-[8-(4-pyridinyl)-1H-imidazo[4,5-c][1,7]naphthyridin-1-yl]-
[Molecular Formula]

C30H28N8O
[MOL File]

1984784-12-4.mol
[Molecular Weight]

516.6
Chemical PropertiesBack Directory
[Boiling point ]

793.4±70.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[pka]

6.78±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Cot inhibitor-3 (Compound 33) is a potent and selective cancer osaka thyroid (COT) kinase inhibitor, with an IC50 of 4 nM. Cot inhibitor-3 can be used to prevent inflammation-driven lameness[1].
[References]

[1] Glatthar R, et, al. Discovery of Imidazoquinolines as a Novel Class of Potent, Selective, and in Vivo Efficacious Cancer Osaka Thyroid (COT) Kinase Inhibitors. J Med Chem. 2016 Aug 25;59(16):7544-60. DOI:10.1021/acs.jmedchem.6b00598
1984784-12-4 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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