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Compound Detail

CHEMBL5897593

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Cc1cnc(C[C@](O)(C(=O)O)[C@@H](N)CC(C)C)cc1O[C@H]1CC[C@H](C)CC1

Basic Information

ChEMBL ID CHEMBL5897593
Phase Preclinical
Structure Type MOL
InChI Key GMKIVUMXFUDMHF-HIUUTZCYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.08
ALogP
5
HBA
3
HBD
105.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N2O4
MW 378.51
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.32

Activity Summary

IC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.96 8.96 1.1 2
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine