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Compound Detail

CHEMBL146477

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CC(C(=O)N(C)O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL146477
Phase Preclinical
Structure Type MOL
InChI Key HMSPAZCQILPMIK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.79
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO2
MW 229.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.23 6.23 588.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336029 10.1021/jm00396a002 Rattus norvegicus 4
2308149 10.1021/jm00165a017 Polyunsaturated fatty acid 5-lipoxygenase 2
3336029 10.1021/jm00396a002 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine