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Compound Detail

CHEMBL6046862

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CC(C)C[C@H](N)[C@](O)(Cc1cc(OC2CCN(C(=O)OCc3ccccc3)CC2)ccn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL6046862
Phase Preclinical
Structure Type MOL
InChI Key MBTFYDKPCPHSFZ-JYFHCDHNSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
2.99
ALogP
7
HBA
3
HBD
135.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O6
MW 485.58
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.89 8.89 1.3 2
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.85 8.85 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine