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Compound Detail

CHEMBL304443

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Cc1cc(C)c(-c2ccc(C(=O)NO)cc2)c(C)c1

Basic Information

ChEMBL ID CHEMBL304443
Phase Preclinical
Structure Type MOL
InChI Key UDRJUHFHIVXDHE-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
3.40
ALogP
2
HBA
2
HBD
49.3
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 C16H17NO2
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.54 6.54 288.4 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