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Compound Detail

CHEMBL3309360

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NS(=O)(=O)c1nonc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3309360
Phase Preclinical
Structure Type MOL
InChI Key HBSBLAQABJHSOE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

255.2
MW (Da)
0.30
ALogP
6
HBA
1
HBD
108.3
PSA (Ų)
0.84
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 C9H9N3O4S
MW 255.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.36

Activity Summary

Ki 4 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.29 8.29 5.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.24 8.24 5.8 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.1 8.1 7.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.7 7.7 19.8 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