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Compound Detail

CHEMBL2321923

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O=[N+]([O-])c1ccc2c(c1)C=CS(=O)(=O)O2

Basic Information

ChEMBL ID CHEMBL2321923
Phase Preclinical
Structure Type MOL
InChI Key NXOYKLJCFGWVSI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

227.2
MW (Da)
1.29
ALogP
5
HBA
0
HBD
86.5
PSA (Ų)
0.41
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 C8H5NO5S
MW 227.20
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.73

Activity Summary

Ki 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 5.5 5.5 3160.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.42 5.42 3770.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23241068 10.1021/jm301625s Carbonic anhydrase 12 2
23241068 10.1021/jm301625s Carbonic anhydrase 9 2
23241068 10.1021/jm301625s Carbonic anhydrase 2 2
23241068 10.1021/jm301625s Carbonic anhydrase 1 2

Data from ChEMBL 36 via Core Engine