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Compound Detail

CHEMBL123679

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CCCCN1CCN(C(c2ccccc2)c2ccc(C(=O)N(CC)CC)cc2)CC1

Basic Information

ChEMBL ID CHEMBL123679
Phase Preclinical
Structure Type MOL
InChI Key OCELNBAHYXGUKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
4.68
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N3O
MW 407.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 7.54 7.54 28.6 1
Mu-type opioid receptor
CHEMBL233
IC50 6.31 6.31 486.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052793 10.1021/jm000228x Delta-type opioid receptor 1
11052793 10.1021/jm000228x Mu-type opioid receptor 1
11052793 10.1021/jm000228x Kappa-type opioid receptor 1
11052793 10.1021/jm000228x Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine