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Compound Detail

CHEMBL5741750

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Cc1cnc(C[C@](O)(C(=O)O)[C@@H](N)CC(C)C)cc1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL5741750
Phase Preclinical
Structure Type MOL
InChI Key YBOWODVXIYKFCG-DWHWKFTJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.29
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 C22H28N2O3
MW 368.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.25

Activity Summary

IC50 2 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 1
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine