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Compound Detail

CHEMBL3309358

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CCCCOc1nonc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3309358
Phase Preclinical
Structure Type MOL
InChI Key FCGZWZOTHKOVAT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
-0.10
ALogP
6
HBA
1
HBD
108.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
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 -1.52

Activity Summary

Ki 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.32 8.32 4.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.26 8.26 5.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.07 8.07 8.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.62 7.62 23.7 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