General Information of the Compound
Compound ID |
CP0468714
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Compound Name |
N-[4-(2,4-difluorophenoxy)-3-(3-methyl-4-oxo-2,5,6,7-tetrahydropyrrolo[3,4-c]pyridin-1-yl)phenyl]methanesulfonamide
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Structure |
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Formula |
C21H19F2N3O4S
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Molecular Weight |
447.463
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Canonical SMILES |
Cc1[nH]c(c2CCNC(=O)c12)-c1cc(NS(C)(=O)=O)ccc1Oc1ccc(F)cc1F
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InChI |
InChI=1S/C21H19F2N3O4S/c1-11-19-14(7-8-24-21(19)27)20(25-11)15-10-13(26-31(2,28)29)4-6-17(15)30-18-5-3-12(22)9-16(18)23/h3-6,9-10,25-26H,7-8H2,1-2H3,(H,24,27)
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InChIKey |
MLNOGJLNUKUYDQ-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01462, Bromodomain-containing protein 4
Cell Viability or Cytotoxicity Assay
Cell Line ID | Cell Line Name | Cell Line Organism | |
CL000183 | MX-1 | Homo sapiens (Human) | 1 |
1 |
EC50 = 230 nM
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