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Compound Detail

CHEMBL543604

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CCCNC1CCS(=O)(=O)c2sc(S(N)(=O)=O)cc21.Cl

Basic Information

ChEMBL ID CHEMBL543604
Phase Preclinical
Structure Type MOL
InChI Key NZDKMMOXXLZMBA-UHFFFAOYSA-N
Parent Compound CHEMBL1192380
Active Moiety CHEMBL1192380
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
0.61
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.84
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 C10H17ClN2O4S3
MW 360.91
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 8.82
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 8.82 8.43 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2585439 10.1021/jm00132a003 Carbonic anhydrase 2 4
2585439 10.1021/jm00132a003 Vasopressin receptor 1
2585439 10.1021/jm00132a003 Oryctolagus cuniculus 1
2585439 10.1021/jm00132a003 No relevant target 1

Data from ChEMBL 36 via Core Engine