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Compound Detail

CHEMBL5855958

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N[C@@H](COc1ccc(C(F)(F)F)cn1)[C@](O)(Cc1cc(OCCC2CC2)ccn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5855958
Phase Preclinical
Structure Type MOL
InChI Key QFGDOUAUHLVLIQ-FXAWDEMLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
2.44
ALogP
7
HBA
3
HBD
127.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F3N3O5
MW 455.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.4 8.4 4.0 2
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.17 8.17 6.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine