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

CHEMBL499837

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
COc1ccc(CC(=O)OCC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL499837
Phase Preclinical
Structure Type MOL
InChI Key GFCCKWFZGFCPNU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
2.44
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18O3
MW 222.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.05 4.05 88100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 88100.0 nM 4.05 Inhibition of 15-lipoxygenase form soybean 19251422

Literature References

PubMed DOI Target Context # Activities
19251422 10.1016/j.bmc.2009.02.009 Unchecked 1

Data from ChEMBL 36 via Core Engine