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Compound Detail

CHEMBL333520

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NS(=O)(=O)c1cc2cc(N3CCOCC3)sc2s1

Basic Information

ChEMBL ID CHEMBL333520
Phase Preclinical
Structure Type MOL
InChI Key WKDVRSKHWPISQJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.45
ALogP
6
HBA
1
HBD
72.6
PSA (Ų)
0.91
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 C10H12N2O3S3
MW 304.42
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 8.52
Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.96 8.96 1.1 1
Carbonic anhydrase 2
CHEMBL205
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166932 10.1021/jm011112j Carbonic anhydrase 2 2
12166932 10.1021/jm011112j No relevant target 1

Data from ChEMBL 36 via Core Engine