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Compound Detail

CHEMBL126946

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CCN(CC)C(=O)c1ccc(C(=C2CCNCC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL126946
Phase Preclinical
Structure Type MOL
InChI Key GIGNIFGLIYEKNN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.49
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN2O
MW 366.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 7.01
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 7.82 7.82 15.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.01 7.01 98.1 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 Opioid receptors; mu & delta 2
11052794 10.1021/jm000229p Mu-type opioid receptor 1
11052794 10.1021/jm000229p Kappa-type opioid receptor 1
17367120 10.1021/jm0612463 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine