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Compound Detail

CHEMBL167577

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CC(C)Cc1ccc(C(C)N(O)C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL167577
Phase Preclinical
Structure Type MOL
InChI Key FBLDKAJQWYMCKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
2.72
ALogP
2
HBA
2
HBD
66.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N2O2
MW 236.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.22 6.22 600.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057869 10.1021/jm9606150 Polyunsaturated fatty acid 5-lipoxygenase 2
9057869 10.1021/jm9606150 Prostaglandin G/H synthase 1 1
9057869 10.1021/jm9606150 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine