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PROTAC Akt3 Degrader-1

Catalog No. T216025 Copy Product Info
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PROTACAkt3Degrader-1 is an effective and selective PROTAC degrader targeting Akt3. It exhibits relatively weak antiproliferative activity across 36 cell lines. PROTACAkt3Degrader-1 is applicable in research on triple-negative breast cancer and melanoma.

PROTAC Akt3 Degrader-1

Copy Product Info
🥰Excellent
Catalog No. T216025

PROTACAkt3Degrader-1 is an effective and selective PROTAC degrader targeting Akt3. It exhibits relatively weak antiproliferative activity across 36 cell lines. PROTACAkt3Degrader-1 is applicable in research on triple-negative breast cancer and melanoma.

PROTAC Akt3 Degrader-1
Cas No. 3048204-93-6
Pack SizePriceUSA StockGlobal StockQuantity
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For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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With extensive experience in compound synthesis, we can provide rapid custom synthesis services for this product according to your research needs.
For research use only—not for human use. No sales to individuals. Use as intended only.
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Product Introduction

Bioactivity
Description
PROTACAkt3Degrader-1 is an effective and selective PROTAC degrader targeting Akt3. It exhibits relatively weak antiproliferative activity across 36 cell lines. PROTACAkt3Degrader-1 is applicable in research on triple-negative breast cancer and melanoma.
In vitro
PROTAC Akt3 Degrader-1 (Compound 12) efficiently induces the degradation of Akt3 in MDA-MB-468 cells with a DC50 of 7.5 nM, while it has no significant impact on Akt1 and Akt2 degradation (DC50 > 5000 nM). At a concentration of 0.2 μM for 24 hours, this compound acts as a highly specific degrader of Akt3, significantly reducing the expression of Akt3 and TMEM120B proteins in MDA-MB-468 cells with minimal off-target effects. When tested in MDA-MB-231 cells, it induces Akt3 degradation with a DC50 of 7.0 nM and a DC50 of 54.3 nM in A-375 cells. The compound shows IC50 values > 30 μM in MDA-MB-468 cells and 13.5 μM in MDA-MB-231 cells.
Chemical Properties
Molecular Weight851.45
FormulaC46H55ClN8O6
Cas No.3048204-93-6
SmilesC([C@H](CNC(CCCCCCCCCCC1=C2C(C(=O)N(C2)C3C(=O)NC(=O)CC3)=CC=C1)=O)C4=CC=C(Cl)C=C4)(=O)N5[C@]6([C@@](N(CC5)C7=C8C(NC=N7)=NC(=O)C[C@H]8C)(C6)[H])[H]
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.

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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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