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Compound Detail

CHEMBL82325

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CC(C(=O)N(C)O)c1ccc2c(c1)C(=O)c1ccccc1CO2

Basic Information

ChEMBL ID CHEMBL82325
Phase Preclinical
Structure Type MOL
InChI Key GXPVTRYNVKFRPA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
2.76
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.68
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 C18H17NO4
MW 311.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase (cyclooxygenase)
CHEMBL2111349
IC50 6.68 6.68 210.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.89 5.89 1300.0 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