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Compound Detail

CHEMBL5813338

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N[C@@H](c1ccc(-c2ccccc2)cc1)[C@](O)(Cc1cc(OC2CCCCC2)ccn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5813338
Phase Preclinical
Structure Type MOL
InChI Key UNNXAUOKYSKGIM-AHKZPQOWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.52
ALogP
5
HBA
3
HBD
105.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O4
MW 446.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.08

Activity Summary

IC50 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.59 8.59 2.6 2
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.31 8.31 4.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine