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PI4KIIIbeta-IN-10

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Catalog No. T12468Cas No. 1881233-39-1

PI4KIIIbeta-IN-10 is a potent inhibitor of PI4KIIIβ with an IC50 value of 3.6 nM.

PI4KIIIbeta-IN-10

PI4KIIIbeta-IN-10

🥰Excellent
Purity: 99.85%
Catalog No. T12468Cas No. 1881233-39-1
PI4KIIIbeta-IN-10 is a potent inhibitor of PI4KIIIβ with an IC50 value of 3.6 nM.
Pack SizePriceAvailabilityQuantity
1 mg$73In Stock
5 mg$167In Stock
10 mg$268In Stock
25 mg$443In Stock
50 mg$592In Stock
100 mg$833In Stock
200 mg$1,120In Stock
1 mL x 10 mM (in DMSO)$176In Stock
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Purity:99.85%
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Product Introduction

Bioactivity
Description
PI4KIIIbeta-IN-10 is a potent inhibitor of PI4KIIIβ with an IC50 value of 3.6 nM.
Targets&IC50
PI3Kγ:20 μM, PI4KIIIα:3 μM, PI4KIIIβ:3.6 nM, PI3Kα:10 μM, PI3KC2γ:1 μM, PI3Kδ:720 nM
In vitro
The most potent of these molecules (PI4KIIIbeta-IN-10;compound 10) was screened over a panel of nine related lipid kinases and was >200 fold selective for PI4KIIIβ across all enzymes tested. Two of the most potent and selective molecules (compound 9+10) were also the most effective antiviral compounds in a cellular model of Hepatitis C virus replication, with the best balance of antiviral potency and low cellular toxicity. PI4KIIIbeta-IN-10 shows weak inhibition of PI3KC2γ (IC50 ~1 μM), PI3Kα (~10 μM), and PI4KIIIα (~3 μM), and <20% inhibition at concentrations up to 20 μM for PI4K2α, PI4K2β, and PI3Kβ[1].
Chemical Properties
Molecular Weight475.58
FormulaC22H25N3O5S2
Cas No.1881233-39-1
SmilesCOc1ccc(cc1S(=O)(=O)Nc1ccc(O)cc1)-c1sc(NC(=O)C(C)(C)C)nc1C
Relative Density.1.367 g/cm3 (Predicted)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 30 mg/mL (63.08 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.1027 mL10.5135 mL21.0270 mL105.1348 mL
5 mM0.4205 mL2.1027 mL4.2054 mL21.0270 mL
10 mM0.2103 mL1.0513 mL2.1027 mL10.5135 mL
20 mM0.1051 mL0.5257 mL1.0513 mL5.2567 mL
50 mM0.0421 mL0.2103 mL0.4205 mL2.1027 mL

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