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Compound Detail

CHEMBL347633

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CC(CS)C(=O)N(CC(=O)O)CC1CCCO1

Basic Information

ChEMBL ID CHEMBL347633
Phase Preclinical
Structure Type MOL
InChI Key IRTCUELFDCFLIK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
0.64
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19NO4S
MW 261.34
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 6.89 6.89 130.0 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