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Compound Detail

CHEMBL5804548

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N[C@@H](CCC1CC1)[C@](O)(Cc1nccc2oc(CCC3CC3)cc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL5804548
Phase Preclinical
Structure Type MOL
InChI Key VJBJJIAMLLPVHR-PZJWPPBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.05
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O4
MW 372.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.50

Activity Summary

IC50 2 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 9.25 9.25 0.6 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine