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Compound Detail

CHEMBL182429

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NS(=O)(=O)Oc1cccc(OS(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL182429
Phase Preclinical
Structure Type MOL
InChI Key NORJAZQSJATXMQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
-1.15
ALogP
6
HBA
2
HBD
138.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N2O6S2
MW 268.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.03 8.03 9.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.1 7.1 79.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664816 10.1016/j.bmcl.2004.11.058 Carbonic anhydrase 1 1
15664816 10.1016/j.bmcl.2004.11.058 Carbonic anhydrase 2 1
15664816 10.1016/j.bmcl.2004.11.058 Carbonic anhydrase 9 1
15664816 10.1016/j.bmcl.2004.11.058 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine