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1429624-84-9

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1429624-84-9 Structure

1429624-84-9 Structure
IdentificationBack Directory
[Name]

PI4KIIIbeta-IN-9
[CAS]

1429624-84-9
[Synonyms]

PI4KIIIβ-IN-9
PI4KIIIbeta-IN-9
PI4KIIIbeta inhibitor 9
Cyclopentanecarboxamide, N-[5-[3-[[(4-hydroxyphenyl)amino]sulfonyl]-4-methoxyphenyl]-4-methyl-2-thiazolyl]-
[Molecular Formula]

C23H25N3O5S2
[MDL Number]

MFCD30187516
[MOL File]

1429624-84-9.mol
[Molecular Weight]

487.59
Chemical PropertiesBack Directory
[density ]

1.421±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

8?+-.0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

PI4KIIIbeta-IN-9 is a potent PI4KIIIβ inhibitor with an IC50 of 7 nM. PI4KIIIbeta-IN-9 also inhibits PI3Kδ and PI3Kγ with IC50s of 152 nM and 1046 nM, respectively.
[IC 50]

PI4KIIIβ: 7 nM (IC50); PI4KIIIα: 2.6 μM (IC50); PI3Kδ: 152 nM (IC50); PI3Kγ: 1046 nM (IC50); PI3Kα: 2 μM (IC50); PI3KC2γ: 1 μM (IC50)
[storage]

Store at -20°C
[References]

[1] Rutaganira FU, et al. Design and Structural Characterization of Potent and Selective Inhibitors of Phosphatidylinositol 4 Kinase IIIβ. J Med Chem. 2016 Mar 10;59(5):1830-9. DOI:10.1021/acs.jmedchem.5b01311
Spectrum DetailBack Directory
[Spectrum Detail]

PI4KIIIbeta-IN-9(1429624-84-9)1HNMR
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