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Compound Detail

CHEMBL556648

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CCN(CC)C(=O)c1ccc([C@H]2CC3(CCNCC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL556648
Phase Preclinical
Structure Type MOL
InChI Key YHEWTLLIVPRLRS-OAQYLSRUSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.21
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.87
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 C24H30N2O2
MW 378.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 5.59
EC50 1 meas. best 7.8
Ki 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.03 9.03 0.9 1
Delta-type opioid receptor
CHEMBL236
EC50 7.8 7.8 16.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.59 5.59 2543.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.15 5.15 7100.0 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