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Compound Detail

CHEMBL313198

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C[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(=O)N1[C@@H](c2ccccc2)CC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL313198
Phase Preclinical
Structure Type MOL
InChI Key NCZWZXBHVMINHY-LDTOTXGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.85
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.59
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 C23H26N2O4S
MW 426.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 8.0 8.0 10.0 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 7.35 7.35 45.0 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