Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3355110

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NCc1ccc(CC(CP(=O)(O)C(N)CCc2cccnc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3355110
Phase Preclinical
Structure Type MOL
InChI Key GMONWQYYVAZVIH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
1.97
ALogP
5
HBA
4
HBD
139.5
PSA (Ų)
0.45
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 C19H26N3O4P
MW 391.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.09

Activity Summary

Ki 4 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL1907
Ki 9.68 9.68 0.2 1
Aminopeptidase N
CHEMBL2590
Ki 8.82 8.82 1.5 1
Unchecked
CHEMBL612545
Ki 7.7 7.7 20.0 1
Cytosol aminopeptidase
CHEMBL5624
Ki 7.13 7.13 74.0 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

Data from ChEMBL 36 via Core Engine