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Compound Detail

CHEMBL5756552

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CN(CCc1ccccc1)C(=O)NC[C@H](Cc1ccc(O)cc1)N(C)C

Basic Information

ChEMBL ID CHEMBL5756552
Phase Preclinical
Structure Type MOL
InChI Key TWGBZXRWCWPPRH-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
2.75
ALogP
3
HBA
2
HBD
55.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O2
MW 355.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.8 6.8 160.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.5 6.5 320.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine