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Compound Detail

CHEMBL338169

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O=C(/C=C/c1ccc(O)c(O)c1)c1ccccc1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL338169
Phase Preclinical
Structure Type MOL
InChI Key JAKAHTATZJQAHM-VQHVLOKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
4.06
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.43
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 C20H15NO3
MW 317.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8254620 10.1021/jm00076a019 Polyunsaturated fatty acid 5-lipoxygenase 1
8254620 10.1021/jm00076a019 Cyclooxygenase 1
8254620 10.1021/jm00076a019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine