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Compound Detail

CHEMBL551615

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CCN1CCc2cc(C3=CC4(CCNCC4)Oc4ccccc43)ccc2C1=O

Basic Information

ChEMBL ID CHEMBL551615
Phase Preclinical
Structure Type MOL
InChI Key SXIIMAFNJUWZKS-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.65
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O2
MW 374.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 5.55
EC50 1 meas. best 6.72
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.09 8.09 8.1 1
Delta-type opioid receptor
CHEMBL236
EC50 6.72 6.72 190.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.55 5.55 2800.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19694468 10.1021/jm900773n Delta-type opioid receptor 2
19694468 10.1021/jm900773n Voltage-gated inwardly rectifying potassium channel KCNH2 1
19694468 10.1021/jm900773n Cytochrome P450 2D6 1
19694468 10.1021/jm900773n Mu-type opioid receptor 1
19694468 10.1021/jm900773n Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine