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Compound Detail

CHEMBL193648

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CS(=O)(=O)Nc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL193648
Phase Preclinical
Structure Type MOL
InChI Key KPLRLDFXFOARQY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
-0.29
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10N2O4S2
MW 250.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.81

Activity Summary

Ki 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.48 7.48 33.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.19 7.19 64.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.95 6.95 113.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 1 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 2 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 9 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine