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Compound Detail

CHEMBL145131

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Oc1cccc(CN2CCN(Cc3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL145131
Phase Preclinical
Structure Type MOL
InChI Key WMAGEFBUJAVGMR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
2.71
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O
MW 282.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 5.19 5.19 6400.0 1
Mu-type opioid receptor
CHEMBL270
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822547 10.1021/jm980374r Mu-type opioid receptor 1
9822547 10.1021/jm980374r Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine