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10-DEBC hydrochloride

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Catalog No. T21778Cas No. 925681-41-0

10-DEBC hydrochloride is a selective Akt inhibitor with an IC50 value of 1.28 μM that has also been identified as a novel anti-tuberculosis research compound, supporting investigations into Akt signaling modulation, host–pathogen interactions, and therapeutic strategies targeting kinase-regulated survival pathways in infectious disease models.

10-DEBC hydrochloride

10-DEBC hydrochloride

😃Good
Purity: 99.99%
Catalog No. T21778Cas No. 925681-41-0
10-DEBC hydrochloride is a selective Akt inhibitor with an IC50 value of 1.28 μM that has also been identified as a novel anti-tuberculosis research compound, supporting investigations into Akt signaling modulation, host–pathogen interactions, and therapeutic strategies targeting kinase-regulated survival pathways in infectious disease models.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$68-In Stock
5 mg$163-In Stock
10 mg$263-In Stock
25 mg$446-In Stock
50 mg$645-In Stock
100 mg$886-In 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:99.99%
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Product Introduction

Bioactivity
Description
10-DEBC hydrochloride is a selective Akt inhibitor with an IC50 value of 1.28 μM that has also been identified as a novel anti-tuberculosis research compound, supporting investigations into Akt signaling modulation, host–pathogen interactions, and therapeutic strategies targeting kinase-regulated survival pathways in infectious disease models.
Targets&IC50
Akt:1.28 μM
In vitro
Method: Structure-based virtual screening of the LOPAC library was followed by Pim1 kinase enzymatic assays and cocrystal structure determination with identified hits.
Result: Thioridazine and 10-DEBC hydrochloride were identified as low-micromolar Pim1 kinase inhibitors, and structural analysis defined key pharmacophore features underlying Pim1 inhibition[1].
Chemical Properties
Molecular Weight381.34
FormulaC20H26Cl2N2O
Cas No.925681-41-0
SmilesCl.ClC1=CC=C2OC=3C=CC=CC3N(C2=C1)CCCCN(CC)CC
Relative Density.no data available
ColorWhite
AppearanceSolid
Storage & Solubility Information
Storagekeep away from moisture,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 80 mg/mL (209.79 mM), Sonication is recommended.
H2O: 40 mg/mL (104.89 mM), Sonication is recommended.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM2.6223 mL13.1117 mL26.2233 mL131.1166 mL
5 mM0.5245 mL2.6223 mL5.2447 mL26.2233 mL
10 mM0.2622 mL1.3112 mL2.6223 mL13.1117 mL
20 mM0.1311 mL0.6556 mL1.3112 mL6.5558 mL
50 mM0.0524 mL0.2622 mL0.5245 mL2.6223 mL
100 mM0.0262 mL0.1311 mL0.2622 mL1.3112 mL

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TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (stock solution concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
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2 Enter the in vivo formulation:
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