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(3S)-GSK-F1

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Catalog No. T67837Cas No. 1384097-27-1
Alias PI4KA inhibitor-F1

(3S)-GSK-F1 is a selective small molecule inhibitor of Type III Phosphatidylinositol 4‑Kinase Alpha (PI4KIIIα), pIC50=8.3.

(3S)-GSK-F1

(3S)-GSK-F1

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Purity: 99.04%
Catalog No. T67837Alias PI4KA inhibitor-F1Cas No. 1384097-27-1
(3S)-GSK-F1 is a selective small molecule inhibitor of Type III Phosphatidylinositol 4‑Kinase Alpha (PI4KIIIα), pIC50=8.3.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$67In StockIn Stock
5 mg$143In StockIn Stock
10 mg$233In StockIn Stock
25 mg$413In StockIn Stock
50 mg$592In StockIn Stock
100 mg$930In StockIn Stock
1 mL x 10 mM (in DMSO)$202In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.04%
Appearance:Solid
Color:Yellow
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Product Introduction

(3S)-GSK-F1 AI Summary
(3S)-GSK-F1 exhibits diverse bioactivities, including notable antiviral activity against various genotypes of the Hepatitis C virus with IC50 values from 2.512 nM to 125.89 nM. It demonstrates inhibitory effects on PI3K and PI4K isoforms, with varying IC50 values and selectivity ratios for different targets, such as PI3K isoforms and PI4K-alpha. In toxicity studies, the compound shows a maximum tolerated dose of 50.0 mg kg^-1 in mice after 14 days. It has been tested in Sprague-Dawley rats, where it demonstrates dose-normalized AUC values at different doses and routes of administration. The oral bioavailability in rats ranges from greater than 100.0% to 98.0%, and the compound displays different pharmacokinetic parameters, including Tmax, Cmax, Vdss, CL, and T1/2..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
(3S)-GSK-F1 is a selective small molecule inhibitor of Type III Phosphatidylinositol 4‑Kinase Alpha (PI4KIIIα), pIC50=8.3.
Targets&IC50
PI3Kδ:5.6 (pIC50), PI3Kβ:5.1 (pIC50), PI4KIIIβ:6.0 (pIC50), PI3Kα:5.6 (pIC50), PI4KIIIα:8.3 (pIC50)
SynonymsPI4KA inhibitor-F1
Chemical Properties
Molecular Weight603.52
FormulaC27H18F5N5O4S
Cas No.1384097-27-1
SmilesO=C1N(C(N)=NC=2C1=CC(=CC2)C=3C=C(S(NC4=C(F)C=C(F)C=C4)(=O)=O)C(OC)=NC3)C5=C(C(F)(F)F)C=CC=C5
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 12 mg/mL (19.88 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.6569 mL8.2847 mL16.5695 mL82.8473 mL
5 mM0.3314 mL1.6569 mL3.3139 mL16.5695 mL
10 mM0.1657 mL0.8285 mL1.6569 mL8.2847 mL

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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