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Compound Detail

CHEMBL555182

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CCN(CC)C1CCS(=O)(=O)c2sc(S(N)(=O)=O)cc21.Cl

Basic Information

ChEMBL ID CHEMBL555182
Phase Preclinical
Structure Type MOL
InChI Key AKVLKQWCLNMQPP-UHFFFAOYSA-N
Parent Compound CHEMBL1195710
Active Moiety CHEMBL1195710
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
0.96
ALogP
6
HBA
1
HBD
97.5
PSA (Ų)
0.88
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 C11H19ClN2O4S3
MW 374.94
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.91
Ki 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.03 8.03 9.3 1
Carbonic anhydrase 2
CHEMBL205
IC50 7.91 7.535 12.3 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