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Compound Detail

CHEMBL64933

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CCNC(=O)c1ccc(C(=C2CC3CCC(C2)N3)c2cccc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL64933
Phase Preclinical
Structure Type MOL
InChI Key YKYYEYSPBCTWSR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.16
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O2
MW 376.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.88 7.88 13.2 1
Mu-type opioid receptor
CHEMBL233
Ki 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15080990 10.1016/j.bmcl.2004.02.052 Delta-type opioid receptor 1
15080990 10.1016/j.bmcl.2004.02.052 Mu-type opioid receptor 1
15080990 10.1016/j.bmcl.2004.02.052 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine