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Compound Detail

CHEMBL348721

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CCC(=O)N(c1ccccc1)C1CCCN(CCc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL348721
Phase Preclinical
Structure Type MOL
InChI Key DNNMISCMTBYZKU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
4.14
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.79
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 C22H28N2O
MW 336.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor IC50 = 345.0 nM 6.46 Binding affinity to opioid receptors by the displacement of [3H]fentanyl in rat ... 6268786

Literature References

PubMed DOI Target Context # Activities
6268786 10.1021/jm00139a003 Opioid receptor 2

Data from ChEMBL 36 via Core Engine