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Compound Detail

CHEMBL332437

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Oc1c(Cc2ccccc2)cc(-c2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL332437
Phase Preclinical
Structure Type MOL
InChI Key NDHBKTIABVAUAD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
5.80
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18O
MW 310.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.25 7.25 56.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2104936 10.1021/jm00163a058 Polyunsaturated fatty acid 5-lipoxygenase 1
2104936 10.1021/jm00163a058 Mus musculus 1
- 10.1007/s00044-013-0499-2 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine