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Compound Detail

CHEMBL5889040

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CN(C)[C@H](CNC(=O)NC1Cc2ccccc2C1)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5889040
Phase Preclinical
Structure Type MOL
InChI Key IZPCFBIVLRMOJF-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
2.33
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.11 8.11 7.7 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.29 7.29 51.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine