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Compound Detail

CHEMBL5958233

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CC(C)C[C@H](N)[C@](O)(Cc1nccc2c1CCC(CC1CC1)C2)C(=O)O

Basic Information

ChEMBL ID CHEMBL5958233
Phase Preclinical
Structure Type MOL
InChI Key FBASGFNYJUSPHM-PLIICFKJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.72
ALogP
4
HBA
3
HBD
96.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O3
MW 360.50
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.59

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 7.82 7.82 15.0 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine