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

CHEMBL356012

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=CCN1C(=S)c2c(C)c3c(OC)cc(OC)cc3n2C1=S

Basic Information

ChEMBL ID CHEMBL356012
Phase Preclinical
Structure Type MOL
InChI Key VKKGWARGAHMXDL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.28
ALogP
5
HBA
0
HBD
26.6
PSA (Ų)
0.63
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 C16H16N2O2S2
MW 332.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor receptor superfamily member 1A
CHEMBL3378
IC50 6.68 6.68 210.0 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 = 210.0 nM 6.68 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