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Compound Detail

CHEMBL554712

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CC(CS)C(=O)N(CC(=O)O)C1CCS(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL554712
Phase Preclinical
Structure Type MOL
InChI Key UVSVKNSUELWONQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
-0.35
ALogP
5
HBA
2
HBD
91.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO5S2
MW 295.38
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2981324 10.1021/jm00379a013 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine