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Compound Detail

CHEMBL6001237

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CC(C)C[C@H](N)[C@](O)(Cc1cc(O[C@H]2CC[C@]3(CCCO3)CC2)ccn1)C(=O)O

Basic Information

ChEMBL ID CHEMBL6001237
Phase Preclinical
Structure Type MOL
InChI Key JEYLSLULCLFRHV-HVJHZFLKSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.68
ALogP
6
HBA
3
HBD
114.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N2O5
MW 406.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.56

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.74 8.74 1.8 2
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.72 8.72 1.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine