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

CHEMBL3925000

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
O=C1/C(=C/c2ccccc2)Cc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL3925000
Phase Preclinical
Structure Type MOL
InChI Key JEZTWQLYCGBJRP-MDWZMJQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
3.21
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12O2
MW 236.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.36 6.36 440.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27578245 10.1016/j.bmcl.2016.08.067 Amine oxidase [flavin-containing] A 1
27578245 10.1016/j.bmcl.2016.08.067 Amine oxidase [flavin-containing] B 1
27578245 10.1016/j.bmcl.2016.08.067 Unchecked 1

Data from ChEMBL 36 via Core Engine