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Compound Detail

CHEMBL551536

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CN(Cc1ccccc1)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL551536
Phase Preclinical
Structure Type MOL
InChI Key NGDWGFGKTHXWNQ-UHFFFAOYSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.91
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.65
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 C28H28N2O2
MW 424.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 6.0
Ki 2 meas. best 7.75
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.75 7.75 18.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.0 7.0 100.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.0 6.0 1000.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.8 5.8 1571.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.75 5.75 1800.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19694468 10.1021/jm900773n Cytochrome P450 2D6 1
19694468 10.1021/jm900773n Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine