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Compound Detail

CHEMBL155152

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NS(=O)(=O)c1cc2c(s1)C(O)CC[S+]2[O-]

Basic Information

ChEMBL ID CHEMBL155152
Phase Preclinical
Structure Type MOL
InChI Key XEROSHXMTSNDBW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
-0.06
ALogP
5
HBA
2
HBD
103.5
PSA (Ų)
0.70
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 C7H9NO4S3
MW 267.35
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 6.6
Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 6.6 6.6 250.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.51 6.51 309.0 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