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Compound Detail

CHEMBL4754079

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

Basic Information

ChEMBL ID CHEMBL4754079
Phase Preclinical
Structure Type MOL
InChI Key OIJXLIIMXHRJJH-BBMUJXPWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.39
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.77
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 C26H35NO4
MW 425.57
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.76

Activity Summary

Ki 3 meas. best 9.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.67 9.67 0.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.8 8.8 1.6 1
Delta-type opioid receptor
CHEMBL269
Ki 8.68 8.68 2.1 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