(3-((E)-3-(3-BROMO-2,4,6-TRIMETHOXYPHENYL)ACRYLOYL)PHENYL)BENZAMIDE

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key BYWLWQPSIDXRBL-OUKQBFOZSA-N
Smiles COc1cc(OC)c(\C=C\C(=O)c2cccc(NC(=O)c3ccccc3)c2)c(OC)c1Br
InChI
InChI=1S/C25H22BrNO5/c1-30-21-15-22(31-2)23(26)24(32-3)19(21)12-13-20(28)17-10-7-11-18(14-17)27-25(29)16-8-5-4-6-9-16/h4-15H,1-3H3,(H,27,29)/b13-12+

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H22BrNO5
Molecular Weight 496.35
AlogP 5.19
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 73.86
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 32.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - - 49.61
Enzyme Oxidoreductase
- - - - 51.91-65.67
Enzyme Protease Serine protease Serine protease PA clan Serine protease S1A subfamily
- - - - 58.12
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - - 49.61-98
Ovis aries
- - - - 51.91-65.67

Cross References

Resources Reference
ChEMBL CHEMBL2238231
PubChem 71476896
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