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Compound Detail

CHEMBL428457

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CC(C)C[C@@H](CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL428457
Phase Preclinical
Structure Type MOL
InChI Key VYIZXMBSMMAZPF-DATVRVMLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

789.0
MW (Da)
1.44
ALogP
9
HBA
8
HBD
248.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H56N8O8
MW 788.95
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness -0.12

Activity Summary

Ki 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
Ki 6.75 6.725 177.8 2
Aminopeptidase N
CHEMBL1907
Ki 5.26 5.11 5495.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18386881 10.1021/jm701490g Leucyl-cystinyl aminopeptidase 2
18386881 10.1021/jm701490g Aminopeptidase N 2

Data from ChEMBL 36 via Core Engine