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Compound Detail

CHEMBL312837

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CC(C)N(O)C(=O)Cc1ccc2c(c1)C(=O)c1ccccc1CO2

Basic Information

ChEMBL ID CHEMBL312837
Phase Preclinical
Structure Type MOL
InChI Key WIOCMKILGWYZRO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.98
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.70
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 C19H19NO4
MW 325.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568814 10.1021/jm950563z Polyunsaturated fatty acid 5-lipoxygenase 1
8568814 10.1021/jm950563z Prostaglandin G/H synthase (cyclooxygenase) 1
8568814 10.1021/jm950563z Mus musculus 1

Data from ChEMBL 36 via Core Engine