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Compound Detail

CHEMBL126382

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CCN(CC)C(=O)c1ccc(C(c2ccccc2)C2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL126382
Phase Preclinical
Structure Type MOL
InChI Key CKNSULFOVOHSDA-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.30
ALogP
2
HBA
1
HBD
32.3
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 C23H30N2O
MW 350.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 6.92
IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.06 8.06 8.8 2
Delta-type opioid receptor
CHEMBL236
EC50 6.92 6.92 121.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052794 10.1021/jm000229p Delta-type opioid receptor 3
11052793 10.1021/jm000228x Delta-type opioid receptor 2
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
11052793 10.1021/jm000228x ADMET 1

Data from ChEMBL 36 via Core Engine