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Compound Detail

CHEMBL63732

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C=CCN1[C@@H]2CC[C@H]1C/C(=C(\c1ccccc1)c1ccc(C(=O)N(CC)CC)cc1)C2

Basic Information

ChEMBL ID CHEMBL63732
Phase Preclinical
Structure Type MOL
InChI Key ZCAJUSLEHCCIDZ-HCUXQVBUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.78
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.54
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 C28H34N2O
MW 414.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 10.6
EC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 10.6 10.6 0.0 1
Delta-type opioid receptor
CHEMBL236
EC50 9.3 9.3 0.5 1
Mu-type opioid receptor
CHEMBL233
Ki 6.49 6.49 322.0 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