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Compound Detail

CHEMBL561138

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CCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)nc1

Basic Information

ChEMBL ID CHEMBL561138
Phase Preclinical
Structure Type MOL
InChI Key MKSKFGDWQWVISO-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.51
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.89
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 C23H27N3O2
MW 377.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 4.48
EC50 1 meas. best 6.57
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.96 7.96 11.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.57 6.57 270.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.48 4.48 33000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.14 4.14 71666.0 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