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Compound Detail

CHEMBL127788

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CCN(CC)C(=O)c1ccc(C(=C2CCN(CC3CC3)CC2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL127788
Phase Preclinical
Structure Type MOL
InChI Key BCMNXLOQQXTJGI-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.48
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.61
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 C27H34N2O
MW 402.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.03
EC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.03 8.03 9.3 1
Delta-type opioid receptor
CHEMBL236
EC50 7.37 7.37 42.3 1
Mu-type opioid receptor
CHEMBL233
IC50 5.47 5.47 3390.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.21 5.21 6140.0 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