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Compound Detail

CHEMBL1159919

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CC(C)C[C@H](CP(=O)(O)[C@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1159919
Phase Preclinical
Structure Type MOL
InChI Key LODXGPQGMCHDQW-FSSWDIPSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.26
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N2O5P
MW 460.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.21

Activity Summary

Ki 3 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 7.37 7.37 43.0 1
Angiotensin-converting enzyme
CHEMBL2625
Ki 6.36 6.36 440.0 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