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CHIR 98024

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Catalog No. T3074Cas No. 556813-39-9
Alias CHIR98014

CHIR 98024 is a potent GSK-3α/β inhibitor with IC50 of 0.65 nM/0.58 nM in cell-free assays, with the ability to distinguish GSK-3 from its closest homologs Cdc2 and ERK2.

CHIR 98024

CHIR 98024

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🥰Excellent
Purity: 99.45%
Catalog No. T3074Alias CHIR98014Cas No. 556813-39-9
CHIR 98024 is a potent GSK-3α/β inhibitor with IC50 of 0.65 nM/0.58 nM in cell-free assays, with the ability to distinguish GSK-3 from its closest homologs Cdc2 and ERK2.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$37In StockIn Stock
2 mg$50In StockIn Stock
5 mg$97In StockIn Stock
10 mg$155In StockIn Stock
25 mg$313In StockIn Stock
50 mg$513In StockIn Stock
100 mg$743In StockIn Stock
1 mL x 10 mM (in DMSO)$98In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.45%
Appearance:Solid
Color:Yellow
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Product Introduction

CHIR 98024 AI Summary
CHIR 98024 is a potent inhibitor of GSK3-beta with an IC50 value of around 0.57 nM, and also effectively inhibits GSK3alpha with an IC50 of 0.65 nM. It displays moderate inhibitory activity against CDK1/cyclinB, with an IC50 value of 3700 nM. Additionally, CHIR 98024 shows less potent inhibitory activity towards a range of other kinases, with IC50 values greater than 5000 nM. Beyond its kinase inhibition profile, CHIR 98024 exhibits antidiabetic effects in diabetic mouse and rat models, showing reductions in plasma glucose AUC of 29.0% to 30.0% at various doses. The compound also has moderate oral bioavailability and stability in liver microsomes, presenting it as a promising candidate for further development as a diabetes therapeutic agent..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
CHIR 98024 is a potent GSK-3α/β inhibitor with IC50 of 0.65 nM/0.58 nM in cell-free assays, with the ability to distinguish GSK-3 from its closest homologs Cdc2 and ERK2.
Targets&IC50
GSK-3β:0.58 nM, GSK-3:0.2566 μM (EC50), GSK-3α:0.65 nM
SynonymsCHIR98014
Chemical Properties
Molecular Weight486.31
FormulaC20H17Cl2N9O2
Cas No.556813-39-9
SmilesNc1nc(NCCNc2ncc(-c3ncc[nH]3)c(n2)-c2ccc(Cl)cc2Cl)ccc1[N+]([O-])=O
Relative Density.1.573 g/cm3 (Predicted)
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
H2O: < 1 mg/mL (insoluble or slightly soluble)
DMSO: 6.88 mg/mL (14.15 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.0563 mL10.2815 mL20.5630 mL102.8151 mL
5 mM0.4113 mL2.0563 mL4.1126 mL20.5630 mL
10 mM0.2056 mL1.0282 mL2.0563 mL10.2815 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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