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Compound Detail

CHEMBL4746512

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CC(C)(O)[C@H]1CC23CC[C@]1(O)[C@H]1Oc4c(O)ccc5c4[C@]12CCN(CC1CC1)[C@@H]3C5

Basic Information

ChEMBL ID CHEMBL4746512
Phase Preclinical
Structure Type MOL
InChI Key XWJKXFDGHXWPRU-OQBFNFRGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.73
ALogP
5
HBA
3
HBD
73.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33NO4
MW 411.54
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.81

Activity Summary

Ki 3 meas. best 10.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 10.62 10.62 0.0 1
Mu-type opioid receptor
CHEMBL270
Ki 10.48 10.48 0.0 1
Delta-type opioid receptor
CHEMBL269
Ki 8.83 8.83 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32092588 10.1016/j.ejmech.2020.112145 Opioid receptors; mu & delta 3
32092588 10.1016/j.ejmech.2020.112145 Unchecked 2
32092588 10.1016/j.ejmech.2020.112145 Mu-type opioid receptor 1
32092588 10.1016/j.ejmech.2020.112145 Delta-type opioid receptor 1
32092588 10.1016/j.ejmech.2020.112145 Kappa-type opioid receptor 1
32092588 10.1016/j.ejmech.2020.112145 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine