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Compound Detail

CHEMBL340834

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CCN(CC)C(=O)c1ccc(C(c2cccc(F)c2)N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL340834
Phase Preclinical
Structure Type MOL
InChI Key XKUBARQOTAUWNS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
3.30
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.85
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 C22H28FN3O
MW 369.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.35
EC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.35 8.35 4.5 1
Delta-type opioid receptor
CHEMBL236
EC50 7.27 7.27 53.3 1
Mu-type opioid receptor
CHEMBL233
IC50 5.25 5.25 5647.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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