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Compound Detail

CHEMBL290557

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Oc1cccc(C23CCNC(Cc4[nH]c5ccccc5c42)C3)c1

Basic Information

ChEMBL ID CHEMBL290557
Phase Preclinical
Structure Type MOL
InChI Key RVVJNSINJRWUTI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.47
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O
MW 304.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 1.06

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 7.16 7.16 69.5 1
Mu-type opioid receptor
CHEMBL270
IC50 6.45 6.45 357.0 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