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Compound Detail

CHEMBL63213

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CCN(CC)C(=O)c1ccc(C(=C2CC3CCC(C2)N3CCc2c[nH]c3ccccc23)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL63213
Phase Preclinical
Structure Type MOL
InChI Key YFPRKFGAQHXTFR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
7.32
ALogP
2
HBA
1
HBD
39.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39N3O
MW 517.72
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 8.46
EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.46 8.46 3.5 1
Delta-type opioid receptor
CHEMBL236
EC50 7.8 7.8 16.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.47 6.47 337.0 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