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Compound Detail

CHEMBL3099679

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c1coc(-c2nc3ccccc3o2)c1

Basic Information

ChEMBL ID CHEMBL3099679
Phase Preclinical
Structure Type MOL
InChI Key OXQATLMDNGJNBH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
3.09
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7NO2
MW 185.18
Aromatic Rings 3
Heavy Atoms 14
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900624 10.1021/ml4002562 Polyunsaturated fatty acid 5-lipoxygenase 1
24900624 10.1021/ml4002562 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine