General Information of the Compound
Compound ID
CP0069313
Compound Name
US9296741, 328
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Structure
Formula
C20H23N3O3S
Molecular Weight
385.489
Canonical SMILES
Cn1cc(-c2cc(CS(C)(=O)=O)ccc2NCC2CC2)c2cc[nH]c2c1=O
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InChI
InChI=1S/C20H23N3O3S/c1-23-11-17(15-7-8-21-19(15)20(23)24)16-9-14(12-27(2,25)26)5-6-18(16)22-10-13-3-4-13/h5-9,11,13,21-22H,3-4,10,12H2,1-2H3
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InChIKey
PANKYEYISTWOJG-UHFFFAOYSA-N
Physicochemical Property
logP
2.9001
Rotatable Bonds
6
Heavy Atom Count
27
Polar Areas
83.96
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Complexity
27

"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: 89656147
ChEMBL ID
CHEMBL3903195
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 = 58 nM
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Biochemical Assays
1 Ki = 69 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000183 MX-1 Homo sapiens (Human)  1
1
EC50 = 43 nM
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