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Compound Detail

CHEMBL117394

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C[C@H](NC(=O)[C@@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)[C@H](N)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL117394
Phase Preclinical
Structure Type MOL
InChI Key NCJYNTULOJIUPY-NWVWQQAFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
4.03
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N2O5P
MW 480.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.01

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
Ki 8.7 8.7 2.0 1
Aminopeptidase N
CHEMBL1907
Ki 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585456 10.1021/jm0102248 Neprilysin 1
11585456 10.1021/jm0102248 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine