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

CHEMBL198913

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
Cc1cc(=O)oc2cc(CS(N)(=O)=O)ccc12

Basic Information

ChEMBL ID CHEMBL198913
Phase Preclinical
Structure Type MOL
InChI Key PZDPLSMUAUPDIS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
0.89
ALogP
4
HBA
1
HBD
90.4
PSA (Ų)
0.80
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 C11H11NO4S
MW 253.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.84

Activity Summary

Ki 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.01 7.01 98.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.62 6.62 240.0 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 1 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 2 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 5A, mitochondrial 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine