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Compound Detail

CHEMBL65772

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CCN(CC)C(=O)c1ccc(C(=C2CC3CCC(C2)N3CCc2ccccc2)c2cccc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL65772
Phase Preclinical
Structure Type MOL
InChI Key BPBXLBMJYVSLOP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.85
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N2O2
MW 508.71
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 8.87
EC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.87 8.87 1.4 1
Delta-type opioid receptor
CHEMBL236
EC50 6.66 6.66 218.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.38 6.38 417.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15080989 10.1016/j.bmcl.2004.02.051 Delta-type opioid receptor 3
15080989 10.1016/j.bmcl.2004.02.051 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine