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Compound Detail

CHEMBL165980

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

Basic Information

ChEMBL ID CHEMBL165980
Phase Preclinical
Structure Type MOL
InChI Key OKNXEECYUOGSBZ-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)
0.68
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 -0.11

Activity Summary

IC50 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 0.41 nM 9.39 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