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Compound Detail

CHEMBL550063

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NC(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL550063
Phase Preclinical
Structure Type MOL
InChI Key QQXCPIPMLCDOFK-UHFFFAOYSA-N
5
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.73
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.89
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 C20H20N2O2
MW 320.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.24

Activity Summary

Ki 3 meas. best 7.77
IC50 2 meas. best 6.36
EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.77 7.77 17.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.96 6.96 110.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.36 6.36 440.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.25 6.25 560.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.57 5.57 2700.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.94 4.94 11589.0 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