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WDR5-47

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Catalog No. T67697Cas No. 1422389-91-0

WDR5-47 is a potent small molecule to disturb the interaction of MLL1-WDR5 with IC50 value of 0.3μM.

WDR5-47

WDR5-47

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Purity: 98.15%
Catalog No. T67697Cas No. 1422389-91-0
WDR5-47 is a potent small molecule to disturb the interaction of MLL1-WDR5 with IC50 value of 0.3μM.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$82In StockIn Stock
5 mg$188In StockIn Stock
10 mg$277In StockIn Stock
25 mg$413In StockIn Stock
50 mg$580In StockIn Stock
100 mg$791In StockIn Stock
200 mg$1,060-In Stock
1 mL x 10 mM (in DMSO)$205In 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:98.15%
Appearance:Solid
Color:Yellow
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Product Introduction

WDR5-47 AI Summary
WDR5-47 shows potent bioactivity in displacing peptides and inhibiting probe binding to human WDR5. It has a binding affinity of Kd = 270.0 nM for N-terminal isothiocyanate-fluorescein-labeled H3(ARTKQTARKSTGGKA) peptide binding to WDR5, as measured by fluorescence polarization assay. Additionally, it exhibits a Kd value of 380.0 nM for poly His-tagged human WDR5 (1 to 334 residues), determined via surface plasmon resonance analysis. Furthermore, WDR5-47 inhibits the binding of a 10mer-Thr-FAM probe to His-tagged human WDR5 with an IC50 value of approximately 338.4 nM, demonstrating significant inhibitory activity in fluorescence polarization assays. The data indicates that WDR5-47 is effective in targeting WDR5 interactions in an Escherichia coli expression system..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
WDR5-47 is a potent small molecule to disturb the interaction of MLL1-WDR5 with IC50 value of 0.3μM.
Targets&IC50
MLL1-WDR5:0.3 μM
Chemical Properties
Molecular Weight406.84
FormulaC19H20ClFN4O3
Cas No.1422389-91-0
SmilesN(C(=O)C1=C(Cl)C(C)=C(F)C=C1)C2=C(C=CC(N(=O)=O)=C2)N3CCN(C)CC3
Relative Density.1.374 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: 25 mg/mL (61.45 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.4580 mL12.2898 mL24.5797 mL122.8984 mL
5 mM0.4916 mL2.4580 mL4.9159 mL24.5797 mL
10 mM0.2458 mL1.2290 mL2.4580 mL12.2898 mL
20 mM0.1229 mL0.6145 mL1.2290 mL6.1449 mL
50 mM0.0492 mL0.2458 mL0.4916 mL2.4580 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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