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

CHEMBL349205

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=CS(=O)(=O)C=C

Basic Information

ChEMBL ID CHEMBL349205
Phase Preclinical
Structure Type MOL
InChI Key AFOSIXZFDONLBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

118.2
MW (Da)
0.69
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H6O2S
MW 118.16
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness -0.09

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5000.0 nM 5.3 In vitro inhibition of inducible vascular cell adhesion molecule-1 (VCAM-1) expr... 12639572

Literature References

PubMed DOI Target Context # Activities
12639572 10.1016/s0960-894x(02)01033-8 Unchecked 1

Data from ChEMBL 36 via Core Engine