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Compound Detail

CHEMBL63597

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CCN(CC)C(=O)c1ccc(/C(=C2\C[C@H]3CC[C@@H](C2)N3C)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL63597
Phase Preclinical
Structure Type MOL
InChI Key INMXXSMLCGOQDR-LJSCUKOSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
5.23
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.70
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O
MW 388.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 8.24
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.24 8.24 5.7 1
Delta-type opioid receptor
CHEMBL236
EC50 6.82 6.82 153.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.54 5.54 2910.0 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