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Compound Detail

CHEMBL60108

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O=C(O)CN1C[C@H](c2cccs2)SC[C@H](N[C@@H](CCc2ccccc2)C(=O)O)C1=O

Basic Information

ChEMBL ID CHEMBL60108
Phase Preclinical
Structure Type MOL
InChI Key KZVWEOXAPZXAFB-XYJFISCASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
2.49
ALogP
6
HBA
3
HBD
106.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O5S2
MW 448.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.19 7.19 64.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3669006 10.1021/jm00394a009 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine