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ChemicalBook--->CAS DataBase List--->1881233-39-1

1881233-39-1

1881233-39-1 Structure

1881233-39-1 Structure
IdentificationBack Directory
[Name]

PI4KIII beta inhibitor 1
[CAS]

1881233-39-1
[Synonyms]

PI4KIIIbeta-IN-10
PI4KIII beta inhibitor 1
N-(5-(3-(N-(4-HYDROXYPHENYL)SULFAMOYL)-4-METHOXYPHENYL)-4-METHYLTHIAZOL-2-YL)PIVALAMIDE
N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
Propanamide, N-[5-[3-[[(4-hydroxyphenyl)amino]sulfonyl]-4-methoxyphenyl]-4-methyl-2-thiazolyl]-2,2-dimethyl-
[Molecular Formula]

C22H25N3O5S2
[MDL Number]

MFCD30187514
[MOL File]

1881233-39-1.mol
[Molecular Weight]

475.58
Chemical PropertiesBack Directory
[density ]

1.367±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 30 mg/mL (63.08 mM)
[form ]

Solid
[pka]

9.06±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Biological Activity]

PI4KIII beta inhibitor 1 is a potent PI4KIIIβ inhibitor with IC50 of 3.6 nM.
[in vitro]

PI4KIII beta inhibitor 1 is a potent PI4KIIIβ inhibitor with very minor off-target inhibition of PI4KIIIβ related lipid kinases. PI4KIIIbeta-IN-10 shows weak inhibition of PI3KC2γ (IC 50 < /sub> ~1 μM), PI3Kα (~10 μM), and PI4KIIIα (~3 μM), and <20% inhibition at concentrations up to 20 μM for PI4K2α, PI4K2β, and PI3Kβ.

[target]

PI4KIIIβ

3.6 nM (IC 50 )

PI4KIIIα

3 μM (IC 50 )

PI3Kδ

720 nM (IC 50 )

PI3KC2γ

1 μM ( IC 50 )

PI3Kα

10 μM (IC 50 )

PI3Kγ

20 μM (IC < sub> 50 )

[storage]

Store at -20°C
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