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Compound Detail

CHEMBL1159956

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Cc1ccc(C(N)P(=O)(O)C[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)O)c(C)c1

Basic Information

ChEMBL ID CHEMBL1159956
Phase Preclinical
Structure Type MOL
InChI Key LQCMSKDPCGDUHN-MXYRDWRVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.20
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
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 -0.08

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 6.89 6.89 130.0 1
Neprilysin
CHEMBL3768
Ki 6.64 6.64 230.0 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