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

CHEMBL37054

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
O=C(O)CNS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL37054
Phase Preclinical
Structure Type MOL
InChI Key WTSZSAHZIMPSDM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
0.05
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H9NO4S
MW 215.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.06 4.06 86700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 86700.0 nM 4.06 Inhibition of Fischer-344 rat lens ALR2 by least-square analysis 20936791

Literature References

PubMed DOI Target Context # Activities
20936791 10.1021/jm101008m Aldo-keto reductase family 1 member B1 3
2491890 10.1021/jm00121a027 Aldo-keto reductase family 1 member B1 1
18267362 10.1016/j.bmc.2008.01.042 Aldo-keto reductase family 1 member B1 1
20936791 10.1021/jm101008m Aldo-keto reductase family 1 member A1 1
20936791 10.1021/jm101008m Unchecked 1

Data from ChEMBL 36 via Core Engine