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Compound Detail

CHEMBL3613068

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COc1ccc(C(=O)/C=C/c2cccc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL3613068
Phase Preclinical
Structure Type MOL
InChI Key AQAKRWFRWHZVCZ-IZZDOVSWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.60
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O3
MW 268.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.86 5.86 1396.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26204510 10.1016/j.ejmech.2015.06.029 NON-PROTEIN TARGET 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] A 1
26337020 10.1016/j.bmc.2015.08.012 Amine oxidase [flavin-containing] B 1
26337020 10.1016/j.bmc.2015.08.012 Unchecked 1

Data from ChEMBL 36 via Core Engine