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

CHEMBL119576

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
COc1cc(/C=C/c2ccc(O)c(OC)c2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL119576
Phase Preclinical
Structure Type MOL
InChI Key QEHTYBCDRGQJGN-SNAWJCMRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.59
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.85
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 C17H18O4
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.16 6.635 70.0 2
HL-60
CHEMBL383
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12877593 10.1021/jm030785u HL-60 2
3598597 10.1021/np50049a006 NON-PROTEIN TARGET 2
31351395 10.1016/j.ejmech.2019.07.033 Polyunsaturated fatty acid 5-lipoxygenase 2
3598597 10.1021/np50049a006 Artemia salina 1
3598597 10.1021/np50049a006 Agrobacterium tumefaciens 1
- 10.1007/s00044-009-9236-2 NON-PROTEIN TARGET 1
31351395 10.1016/j.ejmech.2019.07.033 H9c2 1

Data from ChEMBL 36 via Core Engine