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Compound Detail

CHEMBL328583

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CCCCCCCN1CCC(C(=O)OCC)(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL328583
Phase Preclinical
Structure Type MOL
InChI Key SXCHHIUSEAESAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.55
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33NO2
MW 331.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2095192
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor IC50 = 55.0 nM 7.26 Tested for displacement of radioligand [3H]-Naloxone from opiate receptor 8410989

Literature References

PubMed DOI Target Context # Activities
8410989 10.1021/jm00071a006 Opioid receptor 1

Data from ChEMBL 36 via Core Engine