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Compound Detail

CHEMBL339922

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CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL339922
Phase Preclinical
Structure Type MOL
InChI Key LOXZGCRYBAKNDQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.36
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O2
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.69
EC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.69 8.69 2.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.92 7.92 12.1 1
Mu-type opioid receptor
CHEMBL233
IC50 5.26 5.26 5440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052794 10.1021/jm000229p Delta-type opioid receptor 3
11052794 10.1021/jm000229p Mu-type opioid receptor 1
11052794 10.1021/jm000229p Kappa-type opioid receptor 1
11052794 10.1021/jm000229p Opioid receptors; mu & delta 1
11052794 10.1021/jm000229p Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine