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Compound Detail

CHEMBL313419

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

Basic Information

ChEMBL ID CHEMBL313419
Phase Preclinical
Structure Type MOL
InChI Key VVIGQDQMSRGEBC-PMACEKPBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.75
ALogP
4
HBA
5
HBD
136.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N2O6P
MW 448.46
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 7.43 7.43 37.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.14 6.14 731.0 1

Activity Data Samples

Top measurements by pChEMBL value

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