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Compound Detail

CHEMBL2112215

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

Basic Information

ChEMBL ID CHEMBL2112215
Phase Preclinical
Structure Type MOL
InChI Key UNDWIPHFZSXVEW-JXJYYRDTSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
7.40
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N2O
MW 504.72
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 8.53
EC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.53 8.53 2.9 1
Mu-type opioid receptor
CHEMBL233
Ki 6.64 6.64 229.0 1
Delta-type opioid receptor
CHEMBL236
EC50 5.97 5.97 1081.0 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