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Compound Detail

CHEMBL68113

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CCN(CC)C(=O)c1ccc(/C(=C2/C[C@H]3CC[C@@H](C2)N3CCc2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL68113
Phase Preclinical
Structure Type MOL
InChI Key ZJOPBPNTQRUJNM-BPVGFELESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
6.84
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N2O
MW 478.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.64

Activity Summary

Ki 4 meas. best 7.38
EC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.38 7.38 42.1 2
Mu-type opioid receptor
CHEMBL233
Ki 6.5 6.5 317.0 2
Delta-type opioid receptor
CHEMBL236
EC50 5.86 5.86 1387.0 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
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
15080989 10.1016/j.bmcl.2004.02.051 Mu-type opioid receptor 1
15080989 10.1016/j.bmcl.2004.02.051 Mus musculus 1

Data from ChEMBL 36 via Core Engine