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Compound Detail

CHEMBL1159959

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NC(CCc1ccccc1)P(=O)(O)C[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1159959
Phase Preclinical
Structure Type MOL
InChI Key JTAAVCLLJKZKRA-DUGVZXTISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
3.85
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N2O5P
MW 508.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.17

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 8.64 8.64 2.3 1
Neprilysin
CHEMBL3768
Ki 6.27 6.27 540.0 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

Data from ChEMBL 36 via Core Engine