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1800017-49-5

1800017-49-5 Structure

1800017-49-5 Structure
IdentificationBack Directory
[Name]

AZ044
[CAS]

1800017-49-5
[Synonyms]

AZ044
SB19683
Cyclohexanecarboxylic acid, 4-[[[6-[1-(cyclopropylmethyl)-1,2-dihydro-2-oxo-4-pyridinyl]-2-benzothiazolyl]amino]methyl]-, trans-
(1r,4r)-4-(((6-(1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl)benzo[d]thiazol-2-yl)amino)methyl)cyclohexane-1-carboxylic acid
[Molecular Formula]

C24H27N3O3S
[MDL Number]

MFCD30718008
[MOL File]

1800017-49-5.mol
[Molecular Weight]

437.55
Chemical PropertiesBack Directory
[storage temp. ]

Store at 0-8 °C
[form ]

Solid
[color ]

White to yellow
Hazard InformationBack Directory
[Description]

AZ044 is a novel potent, selective inhibitor of alpha-subtype of type III phosphatidylinositol-4-kinase (PI4KIIIalpha).
[Uses]

PI4K-IN-1 (compound 44) is a potent PI4KIII inhibitor, with pIC50 values of 9.0 and 6.6 for PI4KIIIα and PI4KIIIβ, respectively. PI4K-IN-1 also inhibits PI3Kα/β/γ/δ, with pIC50 values of 4.0/<3.7/5.0/<4.1, respectively[1].
[IC 50]

PI4KIIIα: 9.0 (pIC50); PI4KIIIβ: 6.6 (pIC50); PI3Kα: 4.0 (pIC50); PI3Kβ: <3.7 (pIC50); PI3Kγ: 5.0 (pIC50); PI3Kδ: <4.1 (pIC50)
[References]

[1] Raubo P, et al. Discovery of potent, selective small molecule inhibitors of α-subtype of type III phosphatidylinositol-4-kinase (PI4KIIIα). Bioorg Med Chem Lett. 2015 Aug 15;25(16):3189-93. DOI:10.1016/j.bmcl.2015.05.093
Spectrum DetailBack Directory
[Spectrum Detail]

AZ044(1800017-49-5)1HNMR
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