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Compound Detail

CHEMBL3677664

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C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)c1c[nH]c(C(=O)O)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3677664
Phase Preclinical
Structure Type MOL
InChI Key ZGZOWIGWICXUAP-KDOFPFPSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.23
ALogP
4
HBA
4
HBD
132.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O5
MW 421.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.14 8.14 7.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 7.3 nM 8.14 Fluorescence Lifetime-Based Assay: See A fluorescence lifetime-based assay for p... -

Data from ChEMBL 36 via Core Engine