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Compound Detail

CHEMBL126774

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O=C(/C=C/c1ccc(O)c(O)c1)c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL126774
Phase Preclinical
Structure Type MOL
InChI Key TVNCZBWVGGYPTK-FNORWQNLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
4.01
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.51
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 C16H11F3O3
MW 308.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.24 7.24 58.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine