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Compound Detail

CHEMBL3355099

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N[C@@H](CCc1ccccc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL3355099
Phase Preclinical
Structure Type MOL
InChI Key NAPHUBPIUWHFCT-SECBINFHSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.08
ALogP
2
HBA
3
HBD
83.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14NO3P
MW 215.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.33

Activity Summary

Ki 6 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
Ki 9.64 9.64 0.2 1
Unchecked
CHEMBL612545
Ki 9.01 9.01 1.0 1
Aminopeptidase N
CHEMBL2590
Ki 8.39 8.39 4.1 1
Cytosol aminopeptidase
CHEMBL5624
Ki 8.3 8.3 5.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
Ki 5.26 5.26 5550.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
Ki 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25192493 10.1021/jm501071f Aminopeptidase N 2
25192493 10.1021/jm501071f Unchecked 1
25192493 10.1021/jm501071f Cytosol aminopeptidase 1
27390066 10.1016/j.bmcl.2016.06.062 Endoplasmic reticulum aminopeptidase 2 1
27390066 10.1016/j.bmcl.2016.06.062 Endoplasmic reticulum aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine