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Compound Detail

CHEMBL257539

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CCOc1cccc(OCC)c1-c1ccc(C(C)C(=O)O)cc1F

Basic Information

ChEMBL ID CHEMBL257539
Phase Preclinical
Structure Type MOL
InChI Key TZOMOHQHOGZCPT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.48
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FO4
MW 332.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.0 7.0 100.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 100.0 nM 7.0 Inhibition of COX2 17341061
Prostaglandin G/H synthase 1 IC50 = 7700.0 nM 5.11 Inhibition of COX1 17341061

Literature References

PubMed DOI Target Context # Activities
17341061 10.1021/jm0613166 Prostaglandin G/H synthase 1 1
17341061 10.1021/jm0613166 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine