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

CHEMBL358263

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
CCc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL358263
Phase Preclinical
Structure Type MOL
InChI Key MLTGAVXHWSDGIS-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
0.90
ALogP
2
HBA
1
HBD
60.2
PSA (Ų)
0.74
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 C8H11NO2S
MW 185.25
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 7.53
Kd 2 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.53 7.53 29.5 1
Carbonic anhydrase 2
CHEMBL205
Kd 4.01 4.01 98300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26700575 10.1021/acs.jmedchem.5b01643 Carbonic anhydrase 2 4
21130650 10.1016/j.bmcl.2010.11.050 Carbonic anhydrase 2 2
10602702 10.1021/jm9910728 Carbonic anhydrase 1
15686888 10.1016/j.bmcl.2004.12.056 Carbonic anhydrase 2 1
15686888 10.1016/j.bmcl.2004.12.056 No relevant target 1
20443227 10.1016/j.bmcl.2010.03.104 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine