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Compound Detail

CHEMBL329894

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CC(C)[C@H](NCP(=O)(O)O)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL329894
Phase Preclinical
Structure Type BOTH
InChI Key MEAOSULJCSUBOP-QKDODKLFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.6
MW (Da)
2.65
ALogP
6
HBA
7
HBD
185.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N3O8P
MW 597.61
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 4.0 nM 8.4 In vitro inhibitory concentration against neutral endopeptidase -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80703-4 Neprilysin 1
- 10.1016/S0960-894X(01)80703-4 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine