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Compound Detail

CHEMBL65655

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Cc1cc(C)c(-c2ccc(/C=C/C(=O)N(C)O)cc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL65655
Phase Preclinical
Structure Type MOL
InChI Key XNQMVQBEQTXNGV-JXMROGBWSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
4.14
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.53
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 C19H21NO2
MW 295.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.7 7.42 19.9 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2308149 10.1021/jm00165a017 Polyunsaturated fatty acid 5-lipoxygenase 2
3669019 10.1021/jm00394a032 Polyunsaturated fatty acid 5-lipoxygenase 1
3669019 10.1021/jm00394a032 Rattus norvegicus 1
3820229 10.1021/jm00386a022 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine