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Compound Detail

CHEMBL196608

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NS(=O)(=O)c1ccc(/N=C/c2coc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL196608
Phase Preclinical
Structure Type MOL
InChI Key LBZYOUNTVVPASW-GIJQJNRQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.19
ALogP
5
HBA
1
HBD
102.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O4S
MW 328.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

Ki 4 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.55 7.55 28.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.43 7.43 37.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 1 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 2 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 9 1
15908204 10.1016/j.bmcl.2005.04.055 Carbonic anhydrase 12 1
19303173 10.1016/j.ejmech.2009.02.016 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine