N-((5-((6-methylpyridin-3-yl)sulfonyl)pyridin-2-yl)methyl)furo[2,3-c]pyridine-2-carboxamide

Modify Date: 2025-08-22 14:57:57

N-((5-((6-methylpyridin-3-yl)sulfonyl)pyridin-2-yl)methyl)furo[2,3-c]pyridine-2-carboxamide Structure
N-((5-((6-methylpyridin-3-yl)sulfonyl)pyridin-2-yl)methyl)furo[2,3-c]pyridine-2-carboxamide structure
Common Name N-((5-((6-methylpyridin-3-yl)sulfonyl)pyridin-2-yl)methyl)furo[2,3-c]pyridine-2-carboxamide
CAS Number 1454251-61-6 Molecular Weight 408.4
Density N/A Boiling Point N/A
Molecular Formula C20H16N4O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((5-((6-methylpyridin-3-yl)sulfonyl)pyridin-2-yl)methyl)furo[2,3-c]pyridine-2-carboxamide

 Chemical & Physical Properties

Molecular Formula C20H16N4O4S
Molecular Weight 408.4
InChIKey KVJGMFFMXAMGOU-UHFFFAOYSA-N
SMILES Cc1ccc(S(=O)(=O)c2ccc(CNC(=O)c3cc4ccncc4o3)nc2)cn1

 Bioassay

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Name: Antiproliferative activity against human A2780 cells after 72 hrs by SRB method
Source: ChEMBL
Target: A2780
External Id: CHEMBL3396927
Name: Inhibition of human C-terminal His6-tagged NAMPT expressed in Escherichia coli Rosett...
Source: ChEMBL
Target: Nicotinamide phosphoribosyltransferase
External Id: CHEMBL3396926
Name: Biochemical Inhibition Assay from US Patent US9458172: "Pyridinyl and pyrimidinyl sul...
Source: BindingDB
Target: N/A
External Id: BindingDB_8484_1
Name: Apparent permeability from apical to basolateral side in MDCK cells
Source: ChEMBL
Target: MDCK
External Id: CHEMBL3396932
Name: Kinetic solubility of the compound in aqueous buffer at pH 7.4 after 24 hrs
Source: ChEMBL
Target: N/A
External Id: CHEMBL3396930
Name: Antiproliferative activity against human A2780 cells after 72 hrs by SRB method in pr...
Source: ChEMBL
Target: A2780
External Id: CHEMBL3395050
Name: Apparent permeability from basolateral to apical side in MDCK cells
Source: ChEMBL
Target: MDCK
External Id: CHEMBL3396933
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