General Information of the Compound
Compound ID
CP0078524
Compound Name
N-[4-(2,4-difluorophenoxy)-3-(7-methyl-1-oxo-2,6-dihydropyrrolo[3,4-d]pyridazin-5-yl)phenyl]methanesulfonamide
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Structure
Formula
C20H16F2N4O4S
Molecular Weight
446.435
Canonical SMILES
Cc1[nH]c(-c2cc(NS(C)(=O)=O)ccc2Oc2ccc(F)cc2F)c2cn[nH]c(=O)c12
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InChI
InChI=1S/C20H16F2N4O4S/c1-10-18-14(9-23-25-20(18)27)19(24-10)13-8-12(26-31(2,28)29)4-6-16(13)30-17-5-3-11(21)7-15(17)22/h3-9,24,26H,1-2H3,(H,25,27)
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InChIKey
CWVAUKGWAKGWBJ-UHFFFAOYSA-N
Physicochemical Property
logP
3.66862
Rotatable Bonds
5
Heavy Atom Count
31
Polar Areas
116.94
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
31

"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).

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PubChem ID
CID: 136387543
ChEMBL ID
CHEMBL4074813
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01462, Bromodomain-containing protein 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000095 NCI-H1299 Homo sapiens (Human)  1
1
EC50 = 280 nM
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Biochemical Assays
1 Ki = 16 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000183 MX-1 Homo sapiens (Human)  1
1
EC50 = 92 nM
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