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Chembridge-5861528

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Catalog No. T2711Cas No. 332117-28-9
Alias TCS 5861528

Chembridge-5861528 (TCS 5861528) is a TRPA1 channel blocker that inhibits AITC- and 4-HNE-induced calcium influx with IC50 values of 14.3 μM and 18.7 μM, respectively.

Chembridge-5861528

Chembridge-5861528

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🥰Excellent
Purity: 99.97%
Catalog No. T2711Alias TCS 5861528Cas No. 332117-28-9
Chembridge-5861528 (TCS 5861528) is a TRPA1 channel blocker that inhibits AITC- and 4-HNE-induced calcium influx with IC50 values of 14.3 μM and 18.7 μM, respectively.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$35In StockIn Stock
10 mg$56In StockIn Stock
25 mg$113In StockIn Stock
50 mg$178In StockIn Stock
100 mg$278In StockIn Stock
200 mg$397In StockIn Stock
1 mL x 10 mM (in DMSO)$38In 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:99.97%
Color:White
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Product Introduction

Chembridge-5861528 AI Summary
Chembridge-5861528 exhibits dual bioactivities on the TRPA1 channel, acting as an agonist by activating the mouse TRPA1 channel with an EC50 of 2500000.0 nM and as an antagonist by inhibiting both 4-hydroxy-2-nonenal-induced response (IC50 = 18700.0 nM) and allyl isothiocyanate-induced intracellular calcium influx (IC50 = 14300.0 nM) on the human TRPA1 channel. Additionally, it demonstrates antiviral activity by inhibiting SARS-CoV-2 induced cytotoxicity of Caco-2 cells at 10 µM after 48 hours, with an inhibition rate of 24.32%, and of VERO-6 cells under the same conditions, but with a lower inhibition rate of 0.19%. The compound also inhibits the SARS-CoV-2 3CL-Pro protease by 18.56% at a concentration of 20 µM, indicating potential bioactivity against viral replication processes. Furthermore, Chembridge-5861528 serves as an inhibitor of the human HDAC6 enzyme, with 18.15% inhibition observed in an enzymatic assay using a commercial peptide substrate, and 0.26% inhibition using a custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Chembridge-5861528 (TCS 5861528) is a TRPA1 channel blocker that inhibits AITC- and 4-HNE-induced calcium influx with IC50 values of 14.3 μM and 18.7 μM, respectively.
Targets&IC50
Ca2+ influx (AITC-evoked):14.3μM, Ca2+ influx (4-HNE-evoked):18.7 μM
SynonymsTCS 5861528
Chemical Properties
Molecular Weight369.42
FormulaC19H23N5O3
Cas No.332117-28-9
SmilesCCC(C)c1ccc(NC(=O)Cn2cnc3n(C)c(=O)n(C)c(=O)c23)cc1
Relative Density.1.30 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: 50 mg/mL (135.35 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.7069 mL13.5347 mL27.0695 mL135.3473 mL
5 mM0.5414 mL2.7069 mL5.4139 mL27.0695 mL
10 mM0.2707 mL1.3535 mL2.7069 mL13.5347 mL
20 mM0.1353 mL0.6767 mL1.3535 mL6.7674 mL
50 mM0.0541 mL0.2707 mL0.5414 mL2.7069 mL
100 mM0.0271 mL0.1353 mL0.2707 mL1.3535 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:
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2 Enter the in vivo formulation:
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