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Compound Detail

CHEMBL340476

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CCN(CC)C(=O)c1ccc(C(=C2CCN(C3CCCCC3)CC2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL340476
Phase Preclinical
Structure Type MOL
InChI Key QWYZPSAIFWTNDR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
6.40
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O
MW 430.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 7.45 7.45 35.5 1
Mu-type opioid receptor
CHEMBL233
IC50 6.22 6.22 597.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.88 5.88 1330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052794 10.1021/jm000229p Delta-type opioid receptor 1
11052794 10.1021/jm000229p Mu-type opioid receptor 1
11052794 10.1021/jm000229p Kappa-type opioid receptor 1
11052794 10.1021/jm000229p Opioid receptors; mu & delta 1
11052794 10.1021/jm000229p Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine