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Compound Detail

CHEMBL74276

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COc1ccc(C(=O)c2ccccc2)cc1C(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL74276
Phase Preclinical
Structure Type MOL
InChI Key PVGMTSZPGWKSKV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.11
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O4
MW 284.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 7.38 7.38 42.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10841807 10.1021/jm9906217 Prostaglandin G/H synthase 2 1
10841807 10.1021/jm9906217 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine