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Compound Detail

CHEMBL5942121

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CC(Cc1ccccc1)NC(=O)NC[C@H](Cc1ccc(O)cc1)N(C)C

Basic Information

ChEMBL ID CHEMBL5942121
Phase Preclinical
Structure Type MOL
InChI Key NHJZZSVBNHHYRR-CVMIBEPCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
2.80
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.68
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 -0.90

Activity Summary

Ki 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.17 7.17 67.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.09 7.09 81.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine