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Compound Detail

CHEMBL363168

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NS(=O)(=O)c1cc(S(N)(=O)=O)c(NC(=O)Nc2ccccc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL363168
Phase Preclinical
Structure Type MOL
InChI Key POUXOERQTVYJPN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.9
MW (Da)
1.28
ALogP
5
HBA
4
HBD
161.4
PSA (Ų)
0.60
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 C13H13ClN4O5S2
MW 404.86
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.73

Activity Summary

Ki 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.0 7.0 100.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.84 6.84 146.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.46 6.46 348.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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