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

CHEMBL18312

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
CC1(O)OC(=O)C(c2ccc3ccccc3c2)=C1c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL18312
Phase Preclinical
Structure Type MOL
InChI Key CHUNHRFIWQZFCI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.42
ALogP
5
HBA
1
HBD
80.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18O5S
MW 394.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.25

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.35 5.925 450.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643942 10.1016/s0960-894x(03)00046-5 Prostaglandin G/H synthase 2 2
12643942 10.1016/s0960-894x(03)00046-5 Prostaglandin G/H synthase 1 1
12643942 10.1016/s0960-894x(03)00046-5 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine