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

CHEMBL171471

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
CS(=O)(=O)c1ccc(-c2ccccc2C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL171471
Phase Preclinical
Structure Type MOL
InChI Key BHVXETHPFFMEKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
4.80
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.81
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 C19H22O2S
MW 314.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10230611 10.1016/s0960-894x(99)00105-5 Prostaglandin G/H synthase 1 1
10230611 10.1016/s0960-894x(99)00105-5 Prostaglandin G/H synthase 2 1
10230611 10.1016/s0960-894x(99)00105-5 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine