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Compound Detail

CHEMBL5882320

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CN(C)[C@H](CNC(=O)NCCCN1C(=O)C=CC1=O)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5882320
Phase Preclinical
Structure Type MOL
InChI Key OASDTQGKYJEKCJ-HNNXBMFYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
0.48
ALogP
5
HBA
3
HBD
102.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O4
MW 374.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

Ki 4 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.33 7.34 4.7 2
Mu-type opioid receptor
CHEMBL233
Ki 6.24 6.24 580.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine