4-(2,4-Dichlorophenylamino)-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide

Modify Date: 2025-09-15 12:12:46

4-(2,4-Dichlorophenylamino)-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide Structure
4-(2,4-Dichlorophenylamino)-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide structure
Common Name 4-(2,4-Dichlorophenylamino)-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide
CAS Number 953798-86-2 Molecular Weight 460.4
Density N/A Boiling Point N/A
Molecular Formula C22H23Cl2N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(2,4-Dichlorophenylamino)-7-methoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C22H23Cl2N5O2
Molecular Weight 460.4
InChIKey UWMKTPGQKQFRHE-UHFFFAOYSA-N
SMILES COc1cc2ncc(C(N)=O)c(Nc3ccc(Cl)cc3Cl)c2cc1N1CCN(C)CC1

 Bioassay

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Name: Inhibition of CSF1R
Source: ChEMBL
Target: Macrophage colony-stimulating factor 1 receptor
External Id: CHEMBL1025517
Name: Aqueous solubility of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL1025519
Name: Antiproliferative activity against mouse 3T3 cells expressing human CSF1R after 72 hr...
Source: ChEMBL
Target: NIH3T3
External Id: CHEMBL1025518
Name: Half life in rat at 3 mg/kg, iv and 10 mg/kg, po
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1025524
Name: Bioavailability in rat at 3 mg/kg, iv and 10 mg/kg, po
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1025521
Name: ASTRAZENECA: % bound to plasma by equilibrium dialysis. Compound is incubated with wh...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301365
Name: Plasma protein binding assessed as percentage unbound
Source: ChEMBL
Target: N/A
External Id: CHEMBL1025520
Name: Volume of distribution at steady state in rat at 3 mg/kg, iv and 10 mg/kg, po
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1025523
Name: Clearance in rat at 3 mg/kg, iv and 10 mg/kg, po
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1025522
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