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NU2058

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Catalog No. T3186Cas No. 161058-83-9
Alias O6-(Cyclohexylmethyl)guanine, O(6)-Cyclohexylmethylguanine

NU2058 (O(6)-Cyclohexylmethylguanine) is a guanine-based CDK inhibitor, also inhibits DNA topoisomerase II ATPase activity.

NU2058

NU2058

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Purity: 99.92%
Catalog No. T3186Alias O6-(Cyclohexylmethyl)guanine, O(6)-CyclohexylmethylguanineCas No. 161058-83-9
NU2058 (O(6)-Cyclohexylmethylguanine) is a guanine-based CDK inhibitor, also inhibits DNA topoisomerase II ATPase activity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$35In StockIn Stock
25 mg$71In StockIn Stock
50 mg$108In StockIn Stock
100 mg$163In StockIn Stock
200 mg$243In StockIn Stock
500 mg$397-In Stock
1 mL x 10 mM (in DMSO)$39In 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:99.92%
Appearance:Solid
Color:White
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Product Introduction

NU2058 AI Summary
NU2058 exhibits a broad range of bioactivities, particularly as an inhibitor of various cyclin-dependent kinases (CDKs) and their respective cyclins. It shows inhibitory effects on Cyclin-dependent kinase 1-cyclin B1 and Cyclin-dependent kinase 2-cyclin A with IC50 values of 7000 nM and 17000 nM, respectively, and Ki values of 5000 nM and 12000 nM, respectively. The compound also demonstrates antiproliferative activity against MCF-7 human breast carcinoma cells with a GI50 value of 20000 nM and an IC50 value of 24200 nM after 3 days. Additionally, NU2058 exhibits antiviral activity against SARS-CoV-2 in VERO-6 cells with an inhibition of cytotoxicity by 51.93% at 10 µM after 48 hours. It shows limited inhibitory effects on AGT activity in HT-29 cell extract with an IC50 value greater than 1,000,000 nM. Moreover, the compound has antimycobacterial activity against Mycobacterium avium and Mycobacterium tuberculosis. Overall, these diverse bioactivities suggest that NU2058 has the potential as a multi-target inhibitor in various biological systems..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
NU2058 (O(6)-Cyclohexylmethylguanine) is a guanine-based CDK inhibitor, also inhibits DNA topoisomerase II ATPase activity.
Targets&IC50
CDK1:26 μM, CDK2:12 μM (Ki), CDK2:17 μM
SynonymsO6-(Cyclohexylmethyl)guanine, O(6)-Cyclohexylmethylguanine
Chemical Properties
Molecular Weight247.3
FormulaC12H17N5O
Cas No.161058-83-9
SmilesNc1nc(OCC2CCCCC2)c2nc[nH]c2n1
Relative Density.1.52 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: 60 mg/mL (242.62 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.0437 mL20.2184 mL40.4367 mL202.1836 mL
5 mM0.8087 mL4.0437 mL8.0873 mL40.4367 mL
10 mM0.4044 mL2.0218 mL4.0437 mL20.2184 mL
20 mM0.2022 mL1.0109 mL2.0218 mL10.1092 mL
50 mM0.0809 mL0.4044 mL0.8087 mL4.0437 mL
100 mM0.0404 mL0.2022 mL0.4044 mL2.0218 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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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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