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Compound Detail

CHEMBL3416574

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N=C(N)NCCC[C@H](N)C(=O)Nc1cc(C(=O)O)ccc1N

Basic Information

ChEMBL ID CHEMBL3416574
Phase Preclinical
Structure Type MOL
InChI Key UEHRKPFCJFINDT-VIFPVBQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
-0.50
ALogP
5
HBA
7
HBD
180.3
PSA (Ų)
0.15
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N6O3
MW 308.34
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 1 1
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 2 1
25635706 10.1021/jm501867s Leucyl-cystinyl aminopeptidase 1

Data from ChEMBL 36 via Core Engine