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

CHEMBL185893

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(Cc1ccc(O)c(O)c1)[C@H](C)Cc1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL185893
Phase Preclinical
Structure Type MOL
InChI Key HCZKYJDFEPMADG-JHJMLUEUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.57
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H22O4
MW 302.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.69

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX15
CHEMBL2903
IC50 6.96 6.96 110.0 1
Unchecked
CHEMBL612545
IC50 6.75 6.75 180.0 1
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267244 10.1021/jm049872s No relevant target 1
15267244 10.1021/jm049872s Polyunsaturated fatty acid lipoxygenase ALOX12 1
15267244 10.1021/jm049872s Polyunsaturated fatty acid lipoxygenase ALOX15 1
15267244 10.1021/jm049872s Unchecked 1

Data from ChEMBL 36 via Core Engine