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Compound Detail

CHEMBL5422499

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C[C@@H](OC(=O)NC[C@H](Cc1ccc(O)cc1)N(C)C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5422499
Phase Preclinical
Structure Type MOL
InChI Key NYJHYCNQSAJXIQ-QAPCUYQASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.35
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O3
MW 342.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37414346 10.1016/j.bmcl.2023.129405 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine