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Compound Detail

CHEMBL63948

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O=C(c1ccc(C(=C2CC3CCC(C2)N3CCc2ccccc2)c2ccccc2)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL63948
Phase Preclinical
Structure Type MOL
InChI Key NODWWNXPLNVIFY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.7
MW (Da)
5.83
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N2O2
MW 492.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 7.45
EC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.45 7.45 35.2 1
Mu-type opioid receptor
CHEMBL233
Ki 6.62 6.62 237.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.46 6.46 350.0 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