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Compound Detail

CHEMBL3309359

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CC(C)COc1nonc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3309359
Phase Preclinical
Structure Type MOL
InChI Key GLNUFSBRORPWIL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
-0.25
ALogP
6
HBA
1
HBD
108.3
PSA (Ų)
0.75
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 C6H11N3O4S
MW 221.24
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.44

Activity Summary

Ki 4 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.41 8.41 3.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.28 8.28 5.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.15 8.15 7.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.8 7.8 16.0 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