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Compound Detail

CHEMBL353767

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

Basic Information

ChEMBL ID CHEMBL353767
Phase Preclinical
Structure Type MOL
InChI Key WJBILEYAOOGDFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
0.01
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.57
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 C6H8N2O3S
MW 188.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.8 7.8 16.0 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