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Ro 67-7476

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Catalog No. T3478Cas No. 298690-60-5

Ro 67-7476 is a positive allosteric modulator of mGluR1, which can enhance the calcium release induced by glutamate in HEK293 cells expressing rat mGluR1a. The EC50 is 60.1 nM. It is a P-ERK1/2 agonist, and can activate ERK1/2 phosphorylation without the addition of exogenous glutamate (EC50 = 163.3 nM).

Ro 67-7476

Ro 67-7476

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Purity: 99.69%
Catalog No. T3478Cas No. 298690-60-5
Ro 67-7476 is a positive allosteric modulator of mGluR1, which can enhance the calcium release induced by glutamate in HEK293 cells expressing rat mGluR1a. The EC50 is 60.1 nM. It is a P-ERK1/2 agonist, and can activate ERK1/2 phosphorylation without the addition of exogenous glutamate (EC50 = 163.3 nM).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$30In StockIn Stock
2 mg$43In StockIn Stock
5 mg$85In StockIn Stock
10 mg$133In StockIn Stock
25 mg$271In StockIn Stock
50 mg$490In Stock-
100 mg$715InquiryInquiry
1 mL x 10 mM (in DMSO)$75In 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:99.69%
Appearance:Solid
Color:White
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Product Introduction

Ro 67-7476 AI Summary
Ro 67-7476 exhibits antiviral activity against SARS-CoV-2 by inhibiting virus-induced cytotoxicity in different cell lines. In Caco-2 cells, it shows a -3.11% inhibition at a concentration of 10 µM after 48 hours. It also demonstrates potential as a SARS-CoV-2 3CL-Pro protease inhibitor, with an inhibition percentage of 4.885% at 20µM. In VERO-6 cells, the compound inhibits virus-induced cytotoxicity by -0.25% under similar conditions. Additionally, Ro 67-7476 exhibits enzyme inhibitory activity, specifically inhibiting human HDAC6 activity by -30.68% with a commercial peptide substrate and 5.86% with a custom peptide substrate..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Ro 67-7476 is a positive allosteric modulator of mGluR1, which can enhance the calcium release induced by glutamate in HEK293 cells expressing rat mGluR1a. The EC50 is 60.1 nM. It is a P-ERK1/2 agonist, and can activate ERK1/2 phosphorylation without the addition of exogenous glutamate (EC50 = 163.3 nM).
Targets&IC50
mGluR1a:60.1 nM (EC50)
Chemical Properties
Molecular Weight319.39
FormulaC17H18FNO2S
Cas No.298690-60-5
SmilesCc1ccc(cc1)S(=O)(=O)N1CCC[C@H]1c1ccc(F)cc1
Relative Density.1.268 g/cm3 (Predicted)
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 50 mg/mL (156.55 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.1310 mL15.6548 mL31.3097 mL156.5484 mL
5 mM0.6262 mL3.1310 mL6.2619 mL31.3097 mL
10 mM0.3131 mL1.5655 mL3.1310 mL15.6548 mL
20 mM0.1565 mL0.7827 mL1.5655 mL7.8274 mL
50 mM0.0626 mL0.3131 mL0.6262 mL3.1310 mL
100 mM0.0313 mL0.1565 mL0.3131 mL1.5655 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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