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Compound Detail

CHEMBL292794

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CCCN(CCC)C(=O)c1ccc(C(=C2CC3CCC(C2)N3CCc2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL292794
Phase Preclinical
Structure Type MOL
InChI Key MPHVSAOSKNRUSS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
7.62
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.28
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N2O
MW 506.73
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 8.13
EC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.13 8.13 7.4 1
Mu-type opioid receptor
CHEMBL233
Ki 6.19 6.19 644.0 1
Delta-type opioid receptor
CHEMBL236
EC50 5.45 5.45 3557.0 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