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Compound Detail

CHEMBL5797861

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CN(CCCl)C(CNC(=O)NCCc1ccccc1)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5797861
Phase Preclinical
Structure Type MOL
InChI Key WMSHWCSOGCDWEN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
3.02
ALogP
3
HBA
3
HBD
64.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClN3O2
MW 389.93
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

Ki 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.33 7.33 47.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.33 6.965 47.0 2
Delta-type opioid receptor
CHEMBL236
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine