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Compound Detail

CHEMBL126255

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C=CCN1CCC(=C(c2ccccc2)c2ccc(C(=O)N(CC)CC)cc2)CC1

Basic Information

ChEMBL ID CHEMBL126255
Phase Preclinical
Structure Type MOL
InChI Key FLCINJYFGQFRNS-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
5.25
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.60
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O
MW 388.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.52
EC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.52 8.52 3.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.55 7.55 28.3 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.64 5.64 2290.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.48 5.48 3330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052794 10.1021/jm000229p Delta-type opioid receptor 3
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