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Compound Detail

CHEMBL562478

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CCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)c(C)c1

Basic Information

ChEMBL ID CHEMBL562478
Phase Preclinical
Structure Type MOL
InChI Key JXKIEMQPJWXXMU-UHFFFAOYSA-N
5
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.42
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.84
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 C25H30N2O2
MW 390.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

Ki 3 meas. best 8.62
IC50 2 meas. best 5.37
EC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.62 8.62 2.4 1
Delta-type opioid receptor
CHEMBL236
EC50 6.44 6.44 360.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.41 6.41 390.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.47 5.47 3400.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.37 5.37 4243.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.34 5.34 4600.0 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 Mu-type opioid receptor 1
19694468 10.1021/jm900773n Kappa-type opioid receptor 1
19694468 10.1021/jm900773n Voltage-gated inwardly rectifying potassium channel KCNH2 1
19694468 10.1021/jm900773n Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine