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Compound Detail

CHEMBL3309370

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NS(=O)(=O)c1ccc(-c2c(Sc3ccccc3)no[n+]2[O-])cc1

Basic Information

ChEMBL ID CHEMBL3309370
Phase Preclinical
Structure Type MOL
InChI Key WVLUKWNADJODEB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
1.77
ALogP
6
HBA
1
HBD
113.1
PSA (Ų)
0.72
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 C14H11N3O4S2
MW 349.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.30

Activity Summary

Ki 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.42 8.42 3.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.95 6.95 113.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.58 6.58 262.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.3 5.3 5037.0 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