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Compound Detail

CHEMBL340724

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CCN(CC)C(=O)c1ccc(C(C2CCCCC2)N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL340724
Phase Preclinical
Structure Type MOL
InChI Key GNWZLSOWHKZQEB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
3.70
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N3O
MW 357.54
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 7.01 7.01 98.4 1
Mu-type opioid receptor
CHEMBL233
IC50 6.73 6.73 185.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.14 6.14 724.0 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