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Compound Detail

CHEMBL167048

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NS(=O)(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL167048
Phase Preclinical
Structure Type MOL
InChI Key QLWNTSQSPPLWEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

206.7
MW (Da)
0.96
ALogP
2
HBA
2
HBD
72.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H7ClN2O2S
MW 206.65
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.86

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617903 10.1016/s0960-894x(03)00028-3 Carbonic anhydrase 1 1
12617903 10.1016/s0960-894x(03)00028-3 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine