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Compound Detail

CHEMBL1159952

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

Basic Information

ChEMBL ID CHEMBL1159952
Phase Preclinical
Structure Type MOL
InChI Key NIIDEJBIXSLRGB-VWNXMTODSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.64
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.34
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 C25H27N2O5P
MW 466.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.04

Activity Summary

Ki 3 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
Ki 9.03 9.03 0.9 1
Aminopeptidase N
CHEMBL2590
Ki 7.48 7.48 32.8 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 5.11 5.11 7800.0 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