Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2420794

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cccc(/C=C/C(=O)c2ccco2)c1

Basic Information

ChEMBL ID CHEMBL2420794
Phase Preclinical
Structure Type MOL
InChI Key AFCJXGJLLQVESI-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
3.18
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12O3
MW 228.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.5 5.5 3200.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.72 4.72 19200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23860591 10.1016/j.bmcl.2013.06.050 Unchecked 1
23860591 10.1016/j.bmcl.2013.06.050 Amine oxidase [flavin-containing] B 1
23860591 10.1016/j.bmcl.2013.06.050 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine