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Compound Detail

CHEMBL40813

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

Basic Information

ChEMBL ID CHEMBL40813
Phase Preclinical
Structure Type MOL
InChI Key FQCNOURLMNHAQN-MRVPVSSYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
0.69
ALogP
2
HBA
3
HBD
83.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H12NO3P
MW 201.16
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.27

Activity Summary

Ki 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosol aminopeptidase
CHEMBL3965
Ki 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytosol aminopeptidase Ki = 420.0 nM 6.38 Inhibition of Leucine aminopeptidase isolated from porcine kidney. 3625708

Literature References

PubMed DOI Target Context # Activities
3625708 10.1021/jm00392a014 Cytosol aminopeptidase 1

Data from ChEMBL 36 via Core Engine