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Compound Detail

CHEMBL288729

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CCCCN1CCC2(c3cccc(O)c3)CC1Cc1[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL288729
Phase Preclinical
Structure Type MOL
InChI Key NFMMEMGJUAQARN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.98
ALogP
2
HBA
2
HBD
39.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O
MW 360.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 7.75 7.75 18.0 1
Mu-type opioid receptor
CHEMBL270
IC50 7.14 7.14 72.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7739011 10.1021/jm00009a013 Mu-type opioid receptor 1
7739011 10.1021/jm00009a013 Delta-type opioid receptor 1
7739011 10.1021/jm00009a013 Kappa-type opioid receptor 1
7739011 10.1021/jm00009a013 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine