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

CHEMBL43402

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
Cc1cnc(Sc2cc3c(cc2NS(C)(=O)=O)CCC3=O)s1

Basic Information

ChEMBL ID CHEMBL43402
Phase Preclinical
Structure Type MOL
InChI Key SSFFYRPUPWNGCV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.10
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.91
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 C14H14N2O3S3
MW 354.48
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.06 5.94 870.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 2 2
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine