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Acalisib

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Catalog No. T2682Cas No. 870281-34-8
Alias GS-9820, CAL-120

Acalisib (CAL-120) (GS-9820) is a potent and selective inhibitor of PI3Kδ.

Acalisib

Acalisib

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Purity: 98.99%
Catalog No. T2682Alias GS-9820, CAL-120Cas No. 870281-34-8
Acalisib (CAL-120) (GS-9820) is a potent and selective inhibitor of PI3Kδ.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$33In StockIn Stock
10 mg$55In StockIn Stock
25 mg$98In StockIn Stock
50 mg$148In StockIn Stock
100 mg$208In StockIn Stock
200 mg$312-In Stock
1 mL x 10 mM (in DMSO)$34In 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:98.99%
Color:White
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Product Introduction

Acalisib AI Summary
Acalisib exhibits antiviral activity by inhibiting SARS-CoV-2 induced cytotoxicity in Caco-2 cells at 10 µM concentration after 48 hours, with an inhibition rate of -4.74%. It also shows inhibition of the SARS-CoV-2 3CL-Pro protease at 20 µM, achieving an inhibition percentage of 22.62%. In terms of enzyme inhibition, compound 2341194 demonstrates bioactivity against Vps34 and GST-tagged PI3Kgamma with IC50 values of 2500.0 nM and 3000.0 nM, respectively. Furthermore, it is a potent inhibitor of the PI3Kdelta enzyme, with an IC50 value of 12.7 nM, and shows cytotoxicity against human basophil cells with an IC50 of 19.0 nM. It also exhibits a high selectivity ratio for PI3Kalpha and PI3Kbeta compared to GST-tagged PI3Kdelta, indicating potential selectivity for these isoforms. Additionally, enzymatic assays indicate that compound 2341194 inhibits human HDAC6 enzyme activity, with an inhibition of 15.2% on the commercial peptide substrate and 4.24% on the custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Acalisib (CAL-120) (GS-9820) is a potent and selective inhibitor of PI3Kδ.
Targets&IC50
p110β:3377 nM, hVps34:12682 nM, p110δ:14 nM, p110α:5441 nM, DNA-PK:18749 nM, p110γ:1389 nM
SynonymsGS-9820, CAL-120
Chemical Properties
Molecular Weight401.4
FormulaC21H16FN7O
Cas No.870281-34-8
SmilesC[C@H](Nc1ncnc2[nH]cnc12)c1nc2ccc(F)cc2c(=O)n1-c1ccccc1
Relative Density.1.50 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
DMSO: 73 mg/mL (181.86 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.98 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.4913 mL12.4564 mL24.9128 mL124.5640 mL
5 mM0.4983 mL2.4913 mL4.9826 mL24.9128 mL
10 mM0.2491 mL1.2456 mL2.4913 mL12.4564 mL
20 mM0.1246 mL0.6228 mL1.2456 mL6.2282 mL
50 mM0.0498 mL0.2491 mL0.4983 mL2.4913 mL
100 mM0.0249 mL0.1246 mL0.2491 mL1.2456 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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