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Compound Detail

CHEMBL69948

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CC(C)(C)c1ccc(OS(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL69948
Phase Preclinical
Structure Type MOL
InChI Key JSGFVHXKEVDABH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
1.57
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.84
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 C10H15NO3S
MW 229.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.54 8.54 2.9 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.48 7.48 33.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747791 10.1021/jm021124k Carbonic anhydrase 1 1
12747791 10.1021/jm021124k Carbonic anhydrase 2 1
12747791 10.1021/jm021124k Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine