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

CHEMBL333193

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)CCC2

Basic Information

ChEMBL ID CHEMBL333193
Phase Preclinical
Structure Type MOL
InChI Key VVSSGCCPNDSLPL-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
0.12
ALogP
5
HBA
1
HBD
94.3
PSA (Ų)
0.78
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 C7H9NO4S3
MW 267.35
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.35
Ki 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.48 8.48 3.3 2
Carbonic anhydrase 2
CHEMBL205
IC50 8.35 8.35 4.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3560154 10.1021/jm00387a002 No relevant target 3
12166932 10.1021/jm011112j Carbonic anhydrase 2 2
3560154 10.1021/jm00387a002 Carbonic anhydrase 2 2
12166932 10.1021/jm011112j No relevant target 1

Data from ChEMBL 36 via Core Engine