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Compound Detail

CHEMBL3355109

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NCc1ccc(CC(CP(=O)(O)C(N)CCc2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3355109
Phase Preclinical
Structure Type MOL
InChI Key XZFPYKBNMOQQLL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.58
ALogP
4
HBA
4
HBD
126.6
PSA (Ų)
0.46
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 C20H27N2O4P
MW 390.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

Ki 5 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
Ki 9.16 9.16 0.7 1
Aminopeptidase N
CHEMBL2590
Ki 8.38 8.38 4.2 1
Unchecked
CHEMBL612545
Ki 8.05 8.05 9.0 1
Cytosol aminopeptidase
CHEMBL5624
Ki 6.86 6.86 138.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
Ki 5.43 5.43 3730.0 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