General Information of the Compound
Compound ID
CP0219124
Compound Name
US9296741, 329
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Structure
Formula
C19H21N3O3S
Molecular Weight
371.462
Canonical SMILES
Cn1cc(-c2cc(ccc2NCC2CC2)S(C)(=O)=O)c2cc[nH]c2c1=O
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InChI
InChI=1S/C19H21N3O3S/c1-22-11-16(14-7-8-20-18(14)19(22)23)15-9-13(26(2,24)25)5-6-17(15)21-10-12-3-4-12/h5-9,11-12,20-21H,3-4,10H2,1-2H3
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InChIKey
GOKKCJVNYOPUCZ-UHFFFAOYSA-N
Physicochemical Property
logP
2.759
Rotatable Bonds
5
Heavy Atom Count
26
Polar Areas
83.96
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
26

"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: 89656146
ChEMBL ID
CHEMBL3978817
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
IC50 = 20 nM
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Biochemical Assays
1 Ki = 13 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000183 MX-1 Homo sapiens (Human)  1
1
EC50 = 17 nM
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