Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL32990

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(CO)c1ccc2c(c1)Oc1ccccc1CO2

Basic Information

ChEMBL ID CHEMBL32990
Phase Preclinical
Structure Type MOL
InChI Key OUALCKBCQJJGSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.47
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.89
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 C16H16O3
MW 256.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase (cyclooxygenase)
CHEMBL2111358
IC50 5.75 5.75 1800.0 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

Data from ChEMBL 36 via Core Engine