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CID-663143

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Catalog No. T23889Cas No. 578723-96-3
Alias CID663143

CID-663143 inhibits cancer cell growth and shows microtubule-binding activity.

CID-663143

CID-663143

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Purity: 99.68%
Catalog No. T23889Alias CID663143Cas No. 578723-96-3
CID-663143 inhibits cancer cell growth and shows microtubule-binding activity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$48In StockIn Stock
5 mg$113In StockIn Stock
10 mg$166In StockIn Stock
25 mg$248In StockIn Stock
50 mg$350In StockIn Stock
100 mg$470-In Stock
200 mg$623-In Stock
1 mL x 10 mM (in DMSO)$117In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products.If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Purity:99.68%
Appearance:Solid
Color:White
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Product Introduction

CID-663143 AI Summary
CID-663143 demonstrates significant bioactivity across a variety of cellular processes, indicating its potential as a pharmacologically active compound. It exhibits potent inhibition in multiple activities, including Lamin A splicing, luciferase translation, and aggregation formation in Huntington's disease model, with potencies ranging from 34.0 nM to 14125.4 nM. Additionally, it shows antagonistic activity against several cellular processes, such as the Hypoxia Response Element signaling pathway, Menin-MLL interaction, and Neuropeptide S receptor cAMP signal transduction, with potencies between 100.0 nM and 3981.1 nM. CID-663143 also affects CYP enzyme activity, with AC50 values exceeding 10 µM, and demonstrates efficacy as an inducer of DNA re-replication and synthetic lethality in tumor cells. Moreover, it inhibits various targets, including Hepatitis C Virus, TGF-β, and Lassa Virus, with potencies ranging from 23.1 nM to 35481.3 nM. Notably, it strongly inhibits the growth of human HT1080, BJeLR, and MCF10A cells, with an EC50 value of less than 100.0 nM in 24 hours according to alamar blue assay results. Overall, CID-663143's broad spectrum of bioactivities makes it a promising candidate for further drug discovery and development investigations..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
CID-663143 inhibits cancer cell growth and shows microtubule-binding activity.
SynonymsCID663143
Chemical Properties
Molecular Weight366.44
FormulaC19H18N4O2S
Cas No.578723-96-3
SmilesO(C)C1=C(C=2N3C(=NN2)SCC(=N3)C4=CC=C(OCC)C=C4)C=CC=C1
Relative Density.1.33 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: 55 mg/mL (150.09 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.7290 mL13.6448 mL27.2896 mL136.4480 mL
5 mM0.5458 mL2.7290 mL5.4579 mL27.2896 mL
10 mM0.2729 mL1.3645 mL2.7290 mL13.6448 mL
20 mM0.1364 mL0.6822 mL1.3645 mL6.8224 mL
50 mM0.0546 mL0.2729 mL0.5458 mL2.7290 mL
100 mM0.0273 mL0.1364 mL0.2729 mL1.3645 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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