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Compound Detail

CHEMBL164627

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CCC(=O)N(c1ccccc1C)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL164627
Phase Preclinical
Structure Type MOL
InChI Key DPAJFOSXYXNYMA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.45
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.77
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 C23H30N2O
MW 350.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 8.47
IC50 1 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 8.81 8.81 1.6 1
Mu-type opioid receptor
CHEMBL233
EC50 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6268786 10.1021/jm00139a003 Opioid receptor 2
38869493 10.1021/acs.jmedchem.4c00935 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine