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Compound Detail

CHEMBL33987

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CC(C(=O)O)c1ccc2c(c1)OCc1ccccc1O2

Basic Information

ChEMBL ID CHEMBL33987
Phase Preclinical
Structure Type MOL
InChI Key CTDYWQDCARWURM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
3.56
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.91
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 C16H14O4
MW 270.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase (cyclooxygenase)
CHEMBL2111358
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3488405 10.1021/jm00158a020 Rattus norvegicus 3
3488405 10.1021/jm00158a020 Prostaglandin G/H synthase (cyclooxygenase) 1
3488405 10.1021/jm00158a020 Mus musculus 1

Data from ChEMBL 36 via Core Engine