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Compound Detail

CHEMBL419127

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Nc1ccc([C@H]2CC[C@@H](C(=O)O)N2C(=O)CNC(=O)[C@@H](S)Cc2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL419127
Phase Preclinical
Structure Type MOL
InChI Key WUZXVGAJYSRIFG-QYZOEREBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
1.75
ALogP
6
HBA
5
HBD
133.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O5S
MW 443.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 7.64 7.64 23.0 1
Neprilysin
CHEMBL3768
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691458 10.1021/jm950783c Neprilysin 1
8691458 10.1021/jm950783c Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine