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Compound Detail

CHEMBL150783

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COc1cc(/C=C/c2cc(C)no2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL150783
Phase Preclinical
Structure Type MOL
InChI Key CFGLNBSICDYSTO-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.88
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO4
MW 261.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.85 5.85 1400.0 1
Cyclooxygenase
CHEMBL2095157
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1847426 10.1021/jm00106a006 Rattus norvegicus 2
1847426 10.1021/jm00106a006 Cyclooxygenase 1
1847426 10.1021/jm00106a006 Polyunsaturated fatty acid 5-lipoxygenase 1
1847426 10.1021/jm00106a006 Unchecked 1

Data from ChEMBL 36 via Core Engine