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

CHEMBL491888

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
CC(C)=CCOc1ccc(C(=O)/C=C/c2ccc(C)cc2)c(O)c1

Basic Information

ChEMBL ID CHEMBL491888
Phase Preclinical
Structure Type MOL
InChI Key QYEBCBIYBHXUSX-DHZHZOJOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.94
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22O3
MW 322.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.56

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.99 5.99 1030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24169316 10.1016/j.bmc.2013.10.004 Amine oxidase [flavin-containing] B 2
19378991 10.1021/jm801590u Amine oxidase [flavin-containing] B 1
19378991 10.1021/jm801590u Amine oxidase [flavin-containing] A 1
19378991 10.1021/jm801590u Unchecked 1

Data from ChEMBL 36 via Core Engine