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Compound Detail

CHEMBL4761619

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

Basic Information

ChEMBL ID CHEMBL4761619
Phase Preclinical
Structure Type MOL
InChI Key PVQDTNRTSUTFFF-QGAFQXIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.76
ALogP
5
HBA
3
HBD
73.2
PSA (Ų)
0.65
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 C28H39NO4
MW 453.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.58

Activity Summary

Ki 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.66 9.66 0.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.59 9.59 0.3 1
Delta-type opioid receptor
CHEMBL269
Ki 7.8 7.8 15.7 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