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Compound Detail

CHEMBL186191

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COc1ccc2c(=O)c3cccc(OC)c3oc2c1

Basic Information

ChEMBL ID CHEMBL186191
Phase Preclinical
Structure Type MOL
InChI Key GVLLXOQPYWASRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.96
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12O4
MW 256.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 36000.0 nM 4.44 Concentration required to inhibit monoamine oxidase activity by 50% 15482934

Literature References

PubMed DOI Target Context # Activities
15482934 10.1016/j.bmcl.2004.08.066 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine