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

CHEMBL394885

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
CSCc1cc(C(=O)O)[nH]n1

Basic Information

ChEMBL ID CHEMBL394885
Phase Preclinical
Structure Type MOL
InChI Key POAJZJIIPONBQZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

172.2
MW (Da)
0.97
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N2O2S
MW 172.21
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17588745 10.1016/j.bmcl.2007.06.028 Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine