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Compound Detail

CHEMBL5801079

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Cc1ccc(OC[C@H](N)[C@](O)(Cc2cc(OC3CCCCC3)ccn2)C(=O)O)nc1

Basic Information

ChEMBL ID CHEMBL5801079
Phase Preclinical
Structure Type MOL
InChI Key YQEIUPUQHPHLLI-SIKLNZKXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.26
ALogP
7
HBA
3
HBD
127.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O5
MW 415.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 8.59 8.59 2.6 2
Leucyl-cystinyl aminopeptidase
CHEMBL3712
IC50 8.06 8.06 8.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine