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Compound Detail

CHEMBL315017

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O=C(/C=C/c1ccco1)c1ccco1

Basic Information

ChEMBL ID CHEMBL315017
Phase Preclinical
Structure Type MOL
InChI Key CJSUJEFIWCHVLJ-AATRIKPKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
2.77
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H8O3
MW 188.18
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL5211
IC50 4.89 4.89 12800.0 1
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 4.54 4.54 29000.0 1
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 4.09 4.09 80700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109651 10.1016/j.bmcl.2004.02.099 Prostaglandin G/H synthase 1 1
15109651 10.1016/j.bmcl.2004.02.099 Prostaglandin G/H synthase 2 1
15109651 10.1016/j.bmcl.2004.02.099 Polyunsaturated fatty acid 5-lipoxygenase 1
26204510 10.1016/j.ejmech.2015.06.029 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine