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Compound Detail

CHEMBL1159953

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N[C@H](c1ccccc1)P(=O)(O)C[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](CO)C(=O)O

Basic Information

ChEMBL ID CHEMBL1159953
Phase Preclinical
Structure Type MOL
InChI Key AMVYHACYWKNDDZ-SGNDLWITSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
3.00
ALogP
5
HBA
5
HBD
149.9
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N2O6P
MW 496.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.16

Activity Summary

Ki 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 8.31 8.31 4.9 1
Neprilysin
CHEMBL3768
Ki 7.93 7.93 11.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753476 10.1021/jm990483l Aminopeptidase N 1
10753476 10.1021/jm990483l Neprilysin 1
10753476 10.1021/jm990483l Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine