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Compound Detail

CHEMBL67411

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COc1ccc2cc(C(C)C(=O)N(C)O)ccc2c1

Basic Information

ChEMBL ID CHEMBL67411
Phase Preclinical
Structure Type MOL
InChI Key BETHDYUGJBPRLG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.80
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.68
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 C15H17NO3
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.39 6.39 407.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3669019 10.1021/jm00394a032 Rattus norvegicus 5
2308149 10.1021/jm00165a017 Polyunsaturated fatty acid 5-lipoxygenase 2
3669019 10.1021/jm00394a032 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine