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

CHEMBL150886

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
CCN1C(=O)/C(=C/c2ccc(-c3ccsc3C(=O)OC)o2)SC1=S

Basic Information

ChEMBL ID CHEMBL150886
Phase Preclinical
Structure Type MOL
InChI Key WCQHNBIGYHCYAX-WQLSENKSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.02
ALogP
7
HBA
0
HBD
59.8
PSA (Ų)
0.45
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 C16H13NO4S3
MW 379.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.03

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor receptor superfamily member 1A
CHEMBL3378
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tumor necrosis factor receptor superfamily member 1A IC50 = 300.0 nM 6.52 Inhibition of TNF-alpha binding to TNFRc1 12565966

Literature References

PubMed DOI Target Context # Activities
12565966 10.1016/s0960-894x(02)00941-1 Tumor necrosis factor receptor superfamily member 1A 1

Data from ChEMBL 36 via Core Engine