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Compound Detail

CHEMBL63571

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CCCN1C2CCC1CC(=C(c1ccccc1)c1ccc(C(=O)N(CC)CC)cc1)C2

Basic Information

ChEMBL ID CHEMBL63571
Phase Preclinical
Structure Type MOL
InChI Key CLYBTDNNANXCCM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
6.01
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O
MW 416.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.72

Activity Summary

Ki 2 meas. best 9.41
EC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.41 9.41 0.4 1
Delta-type opioid receptor
CHEMBL236
EC50 7.37 7.37 43.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.54 6.54 289.0 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
15080989 10.1016/j.bmcl.2004.02.051 Mus musculus 1

Data from ChEMBL 36 via Core Engine