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Compound Detail

CHEMBL4204736

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

Basic Information

ChEMBL ID CHEMBL4204736
Phase Preclinical
Structure Type MOL
InChI Key NGIKEOBOTQMANM-PKAPETAZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.62
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.43
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 C22H29N2O5P
MW 432.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.15

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 9.22 9.22 0.6 1
Glutamyl aminopeptidase
CHEMBL3439
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29630364 10.1021/acs.jmedchem.7b00782 Glutamyl aminopeptidase 1
29630364 10.1021/acs.jmedchem.7b00782 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine