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Compound Detail

CHEMBL363086

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N#CSc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL363086
Phase Preclinical
Structure Type MOL
InChI Key JAOXYZVWRQDPGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
0.91
ALogP
4
HBA
1
HBD
84.0
PSA (Ų)
0.59
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 C7H6N2O2S2
MW 214.27
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 5.44 5.44 3600.0 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482952 10.1016/j.bmcl.2004.07.085 Carbonic anhydrase 2 1
15482952 10.1016/j.bmcl.2004.07.085 Carbonic anhydrase 5A, mitochondrial 1
15482952 10.1016/j.bmcl.2004.07.085 Unchecked 1

Data from ChEMBL 36 via Core Engine