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Compound Detail

CHEMBL279568

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Oc1ccccc1-c1nc(-c2ccc(F)cc2)c(-c2ccncc2)[nH]1

Basic Information

ChEMBL ID CHEMBL279568
Phase Preclinical
Structure Type MOL
InChI Key NNHWDYPGAQBAMO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.65
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.57
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 C20H14FN3O
MW 331.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.52 5.52 3000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00189-Z Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine