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Compound Detail

CHEMBL3416730

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N=C(N)NCCC[C@H](N)C(=O)Nc1ccc(C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)cc1N

Basic Information

ChEMBL ID CHEMBL3416730
Phase Preclinical
Structure Type MOL
InChI Key VAPOMUBVLCEHNL-JXFKEZNVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
0.70
ALogP
6
HBA
9
HBD
225.2
PSA (Ų)
0.08
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N8O4
MW 494.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.96 5.96 1100.0 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 5.12 5.12 7600.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 4.42 4.42 38200.0 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