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Compound Detail

CHEMBL410907

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2CC=C[C@H]3[C@H]1C5

Basic Information

ChEMBL ID CHEMBL410907
Phase Preclinical
Structure Type MOL
InChI Key JNJFKTKRRMLCEB-GMIGKAJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.23
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO2
MW 269.34
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 2.37

Activity Summary

Ki 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.68 8.68 2.1 1
Delta-type opioid receptor
CHEMBL236
Ki 7.93 7.93 11.8 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.34 7.34 45.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311899 10.1021/jm701457j Mus musculus 3
18311899 10.1021/jm701457j Unchecked 2
18311899 10.1021/jm701457j Kappa-type opioid receptor 1
18311899 10.1021/jm701457j Delta-type opioid receptor 1
18311899 10.1021/jm701457j Mu-type opioid receptor 1
18311899 10.1021/jm701457j ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine