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Compound Detail

CHEMBL165922

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C[C@@H](C(=O)O)C(=O)N[C@H](CS)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL165922
Phase Preclinical
Structure Type MOL
InChI Key KNPYRNCCTABBPX-KOLCDFICSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
1.36
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.54
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 C13H17NO3S
MW 267.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 9.27 9.27 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 0.54 nM 9.27 Concentration for 50% inhibition of activity of rat kidney enkephalinase 3517331

Literature References

PubMed DOI Target Context # Activities
3517331 10.1021/jm00155a027 Neprilysin 1

Data from ChEMBL 36 via Core Engine