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Compound Detail

CHEMBL20089

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CC(C)CC(NC(Cc1ccccc1)NP(=O)([O-])CNC(=O)Cc1ccccc1)C(=O)O.[Na+]

Basic Information

ChEMBL ID CHEMBL20089
Phase Preclinical
Structure Type MOL
InChI Key QUNIYLQGZLXIBE-UHFFFAOYSA-M
Parent Compound CHEMBL1204743
Active Moiety CHEMBL1204743
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
2.74
ALogP
4
HBA
5
HBD
127.8
PSA (Ų)
0.23
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3NaO5P
MW 483.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
Ki 4.1 4.1 80200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin Ki = 80200.0 nM 4.1 Binding affinity towards enkephalinase (metalloendopeptidase, E.C.3.4.24.11) of ... 2993614

Literature References

PubMed DOI Target Context # Activities
2993614 10.1021/jm00147a015 Neprilysin 1
2993614 10.1021/jm00147a015 Angiotensin-converting enzyme 2 1
2993614 10.1021/jm00147a015 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine