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Compound Detail

CHEMBL23796

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NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL23796
Phase Preclinical
Structure Type MOL
InChI Key FOOYRJIJNYBGIF-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
1.13
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.88
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 C12H12N2O4S2
MW 312.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.71

Activity Summary

Ki 8 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.64 7.64 23.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.31 7.31 49.0 2
Carbonic anhydrase 9
CHEMBL3594
Ki 7.28 7.28 52.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.17 7.17 68.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.07 7.07 85.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.99 6.99 103.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971907 10.1021/jm031057+ Unchecked 2
14971907 10.1021/jm031057+ Carbonic anhydrase 1 1
14971907 10.1021/jm031057+ Carbonic anhydrase 2 1
14971907 10.1021/jm031057+ Carbonic anhydrase 4 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 1 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 2 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 9 1
16168653 10.1016/j.bmcl.2005.08.048 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine