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Compound Detail

CHEMBL4557208

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Cc1cccc(-c2ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL4557208
Phase Preclinical
Structure Type MOL
InChI Key YPFSBNIQLXJBQV-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.03
ALogP
3
HBA
3
HBD
103.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO5
MW 369.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 1.6 nM 8.8 Inhibition of recombinant human NEP expressed in insect cells preincubated for 1... 32071687

Literature References

PubMed DOI Target Context # Activities
32071687 10.1021/acsmedchemlett.9b00578 Neprilysin 1

Data from ChEMBL 36 via Core Engine