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

CHEMBL348573

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
NS(=O)(=O)c1cc2c(s1)S(=O)(=O)CC(O)C2

Basic Information

ChEMBL ID CHEMBL348573
Phase Preclinical
Structure Type MOL
InChI Key APTGDJCKNMNFID-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
-0.91
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H9NO5S3
MW 283.35
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 8.0
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.15 8.15 7.1 1
Carbonic anhydrase 2
CHEMBL205
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3560154 10.1021/jm00387a002 No relevant target 3
3560154 10.1021/jm00387a002 Carbonic anhydrase 2 2

Data from ChEMBL 36 via Core Engine