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Compound Detail

CHEMBL167362

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CCOc1ccccc1N(C(=O)CC)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL167362
Phase Preclinical
Structure Type MOL
InChI Key VGMHCHGATBJQFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.54
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O2
MW 380.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor IC50 = 1.99 nM 8.7 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