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XMD8-92

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Catalog No. T1843Cas No. 1234480-50-2

XMD8-92 is an effective and specific BMK1/ERK5 inhibitor (Kd: 80 nM).

XMD8-92

XMD8-92

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Purity: 98.21%
Catalog No. T1843Cas No. 1234480-50-2
XMD8-92 is an effective and specific BMK1/ERK5 inhibitor (Kd: 80 nM).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$48In StockIn Stock
10 mg$68In StockIn Stock
25 mg$133In StockIn Stock
50 mg$247In StockIn Stock
100 mg$413In StockIn Stock
1 mL x 10 mM (in DMSO)$51In 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:98.21%
Color:White
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Product Introduction

Bioactivity
Description
XMD8-92 is an effective and specific BMK1/ERK5 inhibitor (Kd: 80 nM).
Targets&IC50
BMK1:80 nM(Kd), BRD4:190 nM (Kd)
In vitro
XMD8-92 significantly inhibits the growth of pancreatic tumor xenografts by downregulating DCLK1 and several of its downstream targets. At a dose of 50 mg/kg, administered intraperitoneally (i.p.), XMD8-92 blocks tumor cell proliferation and tumor-associated angiogenesis, resulting in significant suppression of tumor growth in both xenografted human and syngeneic mouse models.
In vivo
Hydroxysafflor yellow A (HSYA) inhibits the activation of hepatic stellate cells, while XMD8-92 can significantly block this inhibition and prevent the HSYA-mediated downregulation of MEF2C. By inhibiting the activation of BMK1, XMD8-92 significantly induces the expression of p21 in cells and inhibits the proliferation of cancer cells.
Kinase Assay
KiNativ profiling of XMD8-92 is carried out with both an ATP and ADP acylphosphate-desthiobiotin with the following modifications. HeLa cell lysates (5 mg/mL total protein) are incubated in the presence of XMD8-92 at 50 μM, 10 μM, 2 μM, 0.8 μM, and 0 μM for 15 minutes prior to addition of the ATP or ADP acylphosphate probe (5 μM final probe concentration). All reactions are performed in duplicate. Probe reactions proceeded for 10 minutes and the reaction stopped by the addition of urea and processed for MS analysis. Samples are analyzed by LC-MS/MS on a linear ion trap mass spectrometer using a time segmented "target list" designed to collect MS/MS spectra from all kinase peptide-probe conjugates that can be detected in HeLa cell lysates. This target list is generated and validated by prior exhaustive analysis of HeLa lysates. Up to four characteristic fragment ions for each kinase peptide-probe conjugate are used to extract signals for each kinase, and a comparison of inhibitor treated to control (untreated) lysates allow for precise determination of % inhibition at each point. A manuscript describing the details of this targeted mass spectrometry approach is in preparation[1].
Chemical Properties
Molecular Weight474.55
FormulaC26H30N6O3
Cas No.1234480-50-2
SmilesCCOc1cc(ccc1Nc1ncc2N(C)C(=O)c3ccccc3N(C)c2n1)N1CCC(O)CC1
Relative Density.1.301 g/cm3
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: 19 mg/mL (40.04 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (4.21 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 mM2.1073 mL10.5363 mL21.0726 mL105.3630 mL
5 mM0.4215 mL2.1073 mL4.2145 mL21.0726 mL
10 mM0.2107 mL1.0536 mL2.1073 mL10.5363 mL
20 mM0.1054 mL0.5268 mL1.0536 mL5.2681 mL

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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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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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