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Compound Detail

CHEMBL158090

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NS(=O)(=O)c1cc2c(s1)C(=O)CCS2(=O)=O

Basic Information

ChEMBL ID CHEMBL158090
Phase Preclinical
Structure Type MOL
InChI Key HYVMOJOTZLNZPF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
-0.24
ALogP
6
HBA
1
HBD
111.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H7NO5S3
MW 281.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 7.66
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.85 7.85 14.1 1
Carbonic anhydrase 2
CHEMBL205
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3560154 10.1021/jm00387a002 No relevant target 3
3560154 10.1021/jm00387a002 Carbonic anhydrase 2 2

Data from ChEMBL 36 via Core Engine