METHYL 2-(8-BROMO-4-METHYL-1,3-DIOXO-2,3-DIHYDRO-1H-CYCLOPENTA[C]QUINOLIN-2-YL)ACETATE

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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 GZMOIPKDXGAENJ-UHFFFAOYSA-N
Smiles COC(=O)CC1C(=O)c2c(C)nc3ccc(Br)cc3c2C1=O
InChI
InChI=1S/C16H12BrNO4/c1-7-13-14(9-5-8(17)3-4-11(9)18-7)16(21)10(15(13)20)6-12(19)22-2/h3-5,10H,6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H12BrNO4
Molecular Weight 362.17
AlogP 2.41
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 73.33
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 22.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Protease Cysteine protease Cysteine protease CD clan Cysteine protease C14 family
- 460256573.58 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 460256573.58 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2260682
PubChem 76333770
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