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Compound Detail

CHEMBL76188

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COc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1OC

Basic Information

ChEMBL ID CHEMBL76188
Phase Preclinical
Structure Type MOL
InChI Key FWOUQLGHGBDLRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
2.59
ALogP
7
HBA
3
HBD
109.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14O7
MW 330.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 1.41

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.11 7.11 77.6 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3783588 10.1021/jm00161a021 Polyunsaturated fatty acid 5-lipoxygenase 1
18585047 10.1016/j.bmc.2008.06.004 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine