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Compound Detail

CHEMBL1332361

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Cc1ccc(S(=O)(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1332361
Phase Preclinical
Structure Type MOL
InChI Key WTHKAJZQYNKTCJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
2.47
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO2S
MW 261.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
IC50 7.12 7.12 76.0 1
Carbonic anhydrase 12
CHEMBL3242
IC50 5.37 5.37 4280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24948563 10.1016/j.bmcl.2014.05.086 Carbonic anhydrase 2 2
24948563 10.1016/j.bmcl.2014.05.086 Carbonic anhydrase 1 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
24948563 10.1016/j.bmcl.2014.05.086 Carbonic anhydrase 12 1
24948563 10.1016/j.bmcl.2014.05.086 Carbonic anhydrase 9 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine