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Compound Detail

CHEMBL4758814

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CO[C@]12CCC3(C[C@@H]1[C@@](C)(O)C(C)(C)C)[C@H]1Cc4ccc(O)c5c4[C@]3(CCN1CC1CC1)[C@@H]2O5

Basic Information

ChEMBL ID CHEMBL4758814
Phase Preclinical
Structure Type MOL
InChI Key RMRJXGBAOAMLHD-XBLLZRLESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.41
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H41NO4
MW 467.65
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.56

Activity Summary

Ki 3 meas. best 9.55
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.55 9.55 0.3 1
Mu-type opioid receptor
CHEMBL270
Ki 9.27 9.27 0.5 1
Delta-type opioid receptor
CHEMBL269
Ki 7.58 7.58 26.1 1
Opioid receptors; mu & delta
CHEMBL2095155
EC50 5.96 5.96 1096.5 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

Data from ChEMBL 36 via Core Engine