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Compound Detail

CHEMBL166708

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CCOC(=O)c1ccc(NS(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL166708
Phase Preclinical
Structure Type MOL
InChI Key BFNJRKXOXAHHQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
0.48
ALogP
4
HBA
2
HBD
98.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O4S
MW 244.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.25

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.72 7.72 19.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.58 7.58 26.0 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