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Compound Detail

CHEMBL39768

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CC(C)CC(N)[PH](=O)O

Basic Information

ChEMBL ID CHEMBL39768
Phase Preclinical
Structure Type MOL
InChI Key HAWLEDDGXGWVSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
0.78
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H14NO2P
MW 151.15
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.34

Activity Summary

Ki 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
Ki 5.92 5.92 1200.0 1
Cytosol aminopeptidase
CHEMBL3965
Ki 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10386926 10.1016/s0960-894x(99)00236-x Aminopeptidase N 1
3625708 10.1021/jm00392a014 Cytosol aminopeptidase 1

Data from ChEMBL 36 via Core Engine