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Compound Detail

CHEMBL359369

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COc1cc(/C=C/c2cc(C)n[nH]2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL359369
Phase Preclinical
Structure Type MOL
InChI Key BBHITBYRRFMRKX-SNAWJCMRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.61
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.89
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 C14H16N2O3
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine