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idalopirdine

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Catalog No. T7103Cas No. 467459-31-0
Alias Lu AE58054

Idalopirdine (Lu AE58054), a selective 5-HT6 receptor antagonist( Ki : 0.83 nM),as a treatment for Alzheimer's disease.

idalopirdine

idalopirdine

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🥰Excellent
Purity: 99.73%
Catalog No. T7103Alias Lu AE58054Cas No. 467459-31-0
Idalopirdine (Lu AE58054), a selective 5-HT6 receptor antagonist( Ki : 0.83 nM),as a treatment for Alzheimer's disease.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$81In StockIn Stock
2 mg$121In StockIn Stock
5 mg$198In StockIn Stock
10 mg$267In StockIn Stock
25 mg$451In StockIn Stock
50 mg$663In StockIn Stock
100 mg$945In StockIn Stock
1 mL x 10 mM (in DMSO)$197In 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:99.73%
Appearance:Solid
Color:White
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Product Introduction

idalopirdine AI Summary
idalopirdine exhibits potent bioactivity as an antagonist at the 5-HT6 receptor, showing a high binding affinity with a Ki value of 0.83 nM. In addition to its activity on 5-HT6, it shows moderate affinity at the 5-HT2A receptor (Ki of 791.0 nM) and low affinity at the 5-HT1A (Ki of 3936.0 nM) and 5-HT7 receptors (Ki of 8635.0 nM), as well as the D2 receptor (Ki of 1215.0 nM). Furthermore, idalopirdine has demonstrated antiviral activity against SARS-CoV-2 by inhibiting virus-induced cytotoxicity in Caco-2 and VERO-6 cells at a concentration of 10 µM. The compound also shows rapid intrinsic clearance and a short half-life in rat liver microsomes, indicating high metabolic stability. These properties suggest that idalopirdine has significant potential in modulating serotonin receptor activity and antiviral applications..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Idalopirdine (Lu AE58054), a selective 5-HT6 receptor antagonist( Ki : 0.83 nM),as a treatment for Alzheimer's disease.
Targets&IC50
5-HT6:0.83 nM(Ki)
SynonymsLu AE58054
Chemical Properties
Molecular Weight398.37
FormulaC20H19F5N2O
Cas No.467459-31-0
SmilesC(CNCC1=CC(OCC(C(F)F)(F)F)=CC=C1)C=2C=3C(NC2)=CC(F)=CC3
Relative Density.1.309 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 (138.06 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.5102 mL12.5511 mL25.1023 mL125.5115 mL
5 mM0.5020 mL2.5102 mL5.0205 mL25.1023 mL
10 mM0.2510 mL1.2551 mL2.5102 mL12.5511 mL
20 mM0.1255 mL0.6276 mL1.2551 mL6.2756 mL
50 mM0.0502 mL0.2510 mL0.5020 mL2.5102 mL
100 mM0.0251 mL0.1255 mL0.2510 mL1.2551 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:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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