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Compound Detail

CHEMBL236393

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N#Cc1ccc(Oc2ccc(CCNCc3ccccc3)cc2)nc1

Basic Information

ChEMBL ID CHEMBL236393
Phase Preclinical
Structure Type MOL
InChI Key LGMZXAZJPCBJEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.08
ALogP
4
HBA
1
HBD
57.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O
MW 329.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 5.97 5.97 1076.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17720493 10.1016/j.bmcl.2007.08.008 Mu-type opioid receptor 1
17720493 10.1016/j.bmcl.2007.08.008 Kappa-type opioid receptor 1
17720493 10.1016/j.bmcl.2007.08.008 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine