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Compound Detail

CHEMBL361191

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NNC(=O)c1ccccc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL361191
Phase Preclinical
Structure Type MOL
InChI Key YWPOXIABDFDDSR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
-1.06
ALogP
4
HBA
3
HBD
115.3
PSA (Ų)
0.33
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 C7H9N3O3S
MW 215.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.82

Activity Summary

Ki 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.47 6.47 338.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.26 6.26 547.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.61 4.61 24500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771455 10.1021/jm0494826 Carbonic anhydrase 1 1
15771455 10.1021/jm0494826 Carbonic anhydrase 2 1
15771455 10.1021/jm0494826 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine