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Compound Detail

CHEMBL146371

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O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CCC[C@@H]1CCO

Basic Information

ChEMBL ID CHEMBL146371
Phase Preclinical
Structure Type MOL
InChI Key MXJQBTKRTZFXOM-PMPSAXMXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
0.86
ALogP
5
HBA
4
HBD
106.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O5S
MW 394.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.6 7.6 25.0 1
Neprilysin
CHEMBL3369
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558518 10.1021/jm950677a Neprilysin 1
8558518 10.1021/jm950677a Angiotensin-converting enzyme 1
8558518 10.1021/jm950677a Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine