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Compound Detail

CHEMBL3309355

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NS(=O)(=O)c1nonc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL3309355
Phase Preclinical
Structure Type MOL
InChI Key ZBVATTVEKLEURZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

225.2
MW (Da)
0.38
ALogP
5
HBA
1
HBD
99.1
PSA (Ų)
0.80
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 C8H7N3O3S
MW 225.23
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.49

Activity Summary

Ki 4 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.2 8.2 6.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.1 8.1 7.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.98 7.98 10.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.96 7.96 11.1 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