(1r,4r)-4-(((6-(1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl)benzo[d]thiazol-2-yl)amino)methyl)cyclohexane-1-carboxylicacid

Modify Date: 2024-02-04 19:39:14

(1r,4r)-4-(((6-(1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl)benzo[d]thiazol-2-yl)amino)methyl)cyclohexane-1-carboxylicacid Structure
(1r,4r)-4-(((6-(1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl)benzo[d]thiazol-2-yl)amino)methyl)cyclohexane-1-carboxylicacid structure
Common Name (1r,4r)-4-(((6-(1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl)benzo[d]thiazol-2-yl)amino)methyl)cyclohexane-1-carboxylicacid
CAS Number 1800017-49-5 Molecular Weight 437.55
Density 1.4±0.1 g/cm3 Boiling Point 690.9±65.0 °C at 760 mmHg
Molecular Formula C24H27N3O3S Melting Point N/A
MSDS N/A Flash Point 371.6±34.3 °C

 Use of (1r,4r)-4-(((6-(1-(Cyclopropylmethyl)-2-oxo-1,2-dihydropyridin-4-yl)benzo[d]thiazol-2-yl)amino)methyl)cyclohexane-1-carboxylicacid


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].

 Names

Name AZ044
Synonym More Synonyms

  Biological Activity

Description 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].
Related Catalog
Target

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.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 690.9±65.0 °C at 760 mmHg
Molecular Formula C24H27N3O3S
Molecular Weight 437.55
Flash Point 371.6±34.3 °C
Exact Mass 437.177307
LogP 3.86
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.691
Storage condition store at -20℃ for one year(Powder)

 Synonyms

4-[({6-[1-(Cyclopropylmethyl)-2-oxo-1,2-dihydro-4-pyridinyl]-1,3-benzothiazol-2-yl}amino)methyl]cyclohexanecarboxylic acid
Cyclohexanecarboxylic acid, 4-[[[6-[1-(cyclopropylmethyl)-1,2-dihydro-2-oxo-4-pyridinyl]-2-benzothiazolyl]amino]methyl]-
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