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Compound Detail

CHEMBL5744859

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N[C@@H](c1ccc(N2CCOCC2)cc1)[C@](O)(Cc1cc(OC2CCCCC2)ccn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5744859
Phase Preclinical
Structure Type MOL
InChI Key FPEVCJONBNSXAF-UKILVPOCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
2.69
ALogP
7
HBA
3
HBD
118.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O5
MW 455.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.8 8.8 1.6 2
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.28 8.28 5.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine