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

CHEMBL4289328

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
C#CCSc1nc2ccccc2c(=O)n1-c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL4289328
Phase Preclinical
Structure Type MOL
InChI Key SJRPUWRGVOMVIY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.12
ALogP
5
HBA
0
HBD
44.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O2S
MW 322.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.36 6.36 440.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.18 5.18 6540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29289887 10.1016/j.ejmech.2017.12.065 Prostaglandin G/H synthase 1 1
29289887 10.1016/j.ejmech.2017.12.065 Prostaglandin G/H synthase 2 1
29289887 10.1016/j.ejmech.2017.12.065 Unchecked 1

Data from ChEMBL 36 via Core Engine