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Compound Detail

CHEMBL68590

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CC(=O)Nc1ccc(OS(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL68590
Phase Preclinical
Structure Type MOL
InChI Key ALXUQOFCHVUEPV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.2
MW (Da)
0.23
ALogP
4
HBA
2
HBD
98.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N2O4S
MW 230.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.75 7.75 18.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.43 7.43 37.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.35 7.35 45.0 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