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Compound Detail

CHEMBL385168

AMINOFENTANYL
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NCCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL385168
Name AMINOFENTANYL
Phase Preclinical
Structure Type MOL
InChI Key WBHIZNRNVFOZMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
3.08
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 5.68 5.68 2080.0 1
Delta-type opioid receptor
CHEMBL236
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16828552 10.1016/j.bmcl.2006.06.040 Mu-type opioid receptor 2
16828552 10.1016/j.bmcl.2006.06.040 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine