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Compound Detail

CHEMBL1159936

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CC[C@H](NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)CP(=O)(O)C(N)Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1159936
Phase Preclinical
Structure Type MOL
InChI Key RPGUTKQPLJSELM-DUGVZXTISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.29
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
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 0.05

Activity Summary

Ki 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
Ki 8.48 8.48 3.3 1
Aminopeptidase N
CHEMBL2590
Ki 7.48 7.48 33.0 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