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Compound Detail

CHEMBL3309371

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NS(=O)(=O)c1ccc(-c2nonc2S(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3309371
Phase Preclinical
Structure Type MOL
InChI Key UGVFRPLLRGBIPR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.22
ALogP
7
HBA
1
HBD
133.2
PSA (Ų)
0.73
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 C14H11N3O5S2
MW 365.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.58

Activity Summary

Ki 4 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.21 8.21 6.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.2 7.2 63.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.87 6.87 135.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.52 6.52 303.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25022971 10.1016/j.bmc.2014.06.016 Carbonic anhydrase 1 1
25022971 10.1016/j.bmc.2014.06.016 Carbonic anhydrase 2 1
25022971 10.1016/j.bmc.2014.06.016 Carbonic anhydrase 9 1
25022971 10.1016/j.bmc.2014.06.016 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine