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KL001

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Catalog No. T22891Cas No. 309928-48-1
Alias KL-001, KL 001

KL 001 is a Cryptochrome protein (CRY) stabilizer. KL001 prevented ubiquitin-dependent degradation of CRY, resulting in lengthening of the circadian period. KL001-mediated CRY stabilization inhibited glucagon-induced gluconeogenesis in primary hepatocytes. KL001 thus provides a tool to study the regulation of CRY-dependent physiology and aid development of clock-based therapeutics of diabetes.

KL001

KL001

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Purity: 99.22%
Catalog No. T22891Alias KL-001, KL 001Cas No. 309928-48-1
KL 001 is a Cryptochrome protein (CRY) stabilizer. KL001 prevented ubiquitin-dependent degradation of CRY, resulting in lengthening of the circadian period. KL001-mediated CRY stabilization inhibited glucagon-induced gluconeogenesis in primary hepatocytes. KL001 thus provides a tool to study the regulation of CRY-dependent physiology and aid development of clock-based therapeutics of diabetes.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$32In StockIn Stock
5 mg$80In StockIn Stock
10 mg$116In StockIn Stock
25 mg$198In StockIn Stock
50 mg$293In StockIn Stock
100 mg$438In StockIn Stock
500 mg$983InquiryInquiry
1 mL x 10 mM (in DMSO)$89In 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:99.22%
Appearance:Solid
Color:White
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Product Introduction

KL001 AI Summary
KL001 exhibits a diverse range of bioactivities across various assays and targets. It has been identified as having agonist activity for the Thyroid Stimulating Hormone Receptor and inhibitory activity against Cruzain and several other targets, including Influenza NS1 Protein, JMJD2A-Tudor Domain, Nrf2, GCN5L2, Histone Lysine Methyltransferase G9a, BAZ2B, Thioredoxin Reductase 1, malarial parasite plastid, Lassa Virus, Marburg Virus, GLP-1 Receptor, Pin1, and USP1/UAF1 complex. Additionally, it has shown modulation of lipid storage in Drosophila S3 Cells and promotion of Anthrax Lethal Toxin internalization. In human U2OS cells harboring Per2-dLuc luciferase reporter gene, it demonstrated bioactivity in reducing PER2 amplitude effect with an EC50 of 870.0 nM, suggesting potential in circadian rhythm regulation. It also shows modulation activity at CRY2/PER2 with an EC50 of 870.0 nM and demonstrated a stronger activity on Cry1/Cry2 with an EC50 of 340.0 nM in the same cell type. In HEK293 cells, it showed an EC50 of 9410.0 nM for modulating C-terminal FLAG3-tagged CRY1. For its antiviral activity, KL001 inhibited SARS-CoV-2 induced cytotoxicity in Caco-2 and VERO-6 cells, though with varying effectiveness, and exhibited moderate inhibition of the SARS-CoV-2 3CL-Pro protease at 20µM. Additionally, it showed mild inhibitory activity against human HDAC6 in enzymatic assays. These activities highlight the compound's potential for therapeutic applications in various diseases, including viral infections and circadian rhythm disorders..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
KL 001 is a Cryptochrome protein (CRY) stabilizer. KL001 prevented ubiquitin-dependent degradation of CRY, resulting in lengthening of the circadian period. KL001-mediated CRY stabilization inhibited glucagon-induced gluconeogenesis in primary hepatocytes. KL001 thus provides a tool to study the regulation of CRY-dependent physiology and aid development of clock-based therapeutics of diabetes.
SynonymsKL-001, KL 001
Chemical Properties
Molecular Weight398.48
FormulaC21H22N2O4S
Cas No.309928-48-1
SmilesCS(=O)(=O)N(CC(O)Cn1c2ccccc2c2ccccc12)Cc1ccco1
Relative Density.no data available
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: 65.8 mg/mL (165.13 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (2.51 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 mM2.5095 mL12.5477 mL25.0954 mL125.4768 mL
5 mM0.5019 mL2.5095 mL5.0191 mL25.0954 mL
10 mM0.2510 mL1.2548 mL2.5095 mL12.5477 mL
20 mM0.1255 mL0.6274 mL1.2548 mL6.2738 mL
50 mM0.0502 mL0.2510 mL0.5019 mL2.5095 mL
100 mM0.0251 mL0.1255 mL0.2510 mL1.2548 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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