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CID1231538

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Catalog No. T9162Cas No. 354126-20-8

CID1231538 is a potent GPR35 antagonist.

CID1231538

CID1231538

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🥰Excellent
Purity: 98.79%
Catalog No. T9162Cas No. 354126-20-8
CID1231538 is a potent GPR35 antagonist.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$35In StockIn Stock
5 mg$83In StockIn Stock
10 mg$133In StockIn Stock
25 mg$268In StockIn Stock
50 mg$395In StockIn Stock
100 mg$563In StockIn Stock
1 mL x 10 mM (in DMSO)$95In 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:98.79%
Appearance:Solid
Color:White
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Product Introduction

CID1231538 AI Summary
CID1231538 exhibits a range of bioactivities, including inhibition of Lamin A splicing, ERK1/2 activity in GPR35-overexpressing cells, tau fibril formation, and aldehyde dehydrogenase 1 (ALDH1A1). It also targets HPGD, neuropeptide S receptor, human alpha-Glucosidase (both as an inhibitor and activator), Nrf2, and acts as a GPR35 antagonist. Further bioactivities include involvement in ELG1-dependent DNA repair, beta-2AR agonism, influencing Marburg and Lassa Virus entry, induction of DNA re-replication, ClpP activation, inhibition of secretory acid sphingomyelinase, Hepatitis C Virus, ATXN expression, GLP-1 receptor inverse agonism, and human tyrosyl-DNA phosphodiesterase 1 (TDP1) both in the absence and presence of CPT. It serves as a gsp antagonist and shows antiviral activity against Foot and Mouth Disease Virus. Notably, CID1231538 exhibits antagonist activity at the human N-terminal HA-tagged GPR35a expressed in human U2OS cells, inhibiting agonist-induced redistribution of GFP-fused beta arrestin-2 with an EC50 of 550.0 nM and zaprinast-induced effects with an IC50 of 4560.0 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
CID1231538 is a potent GPR35 antagonist.
Targets&IC50
GPR35:0.55 μM
Chemical Properties
Molecular Weight524.05
FormulaC26H22ClN3O3S2
Cas No.354126-20-8
SmilesClc1ccc(CSc2nc3ccc(NC(=O)c4ccccc4C(=O)N4CCOCC4)cc3s2)cc1
Relative Density.1.46 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: 55 mg/mL (104.95 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (1.91 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 mM1.9082 mL9.5411 mL19.0821 mL95.4107 mL
5 mM0.3816 mL1.9082 mL3.8164 mL19.0821 mL
10 mM0.1908 mL0.9541 mL1.9082 mL9.5411 mL
20 mM0.0954 mL0.4771 mL0.9541 mL4.7705 mL
50 mM0.0382 mL0.1908 mL0.3816 mL1.9082 mL
100 mM0.0191 mL0.0954 mL0.1908 mL0.9541 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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