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Compound Detail

CHEMBL4751305

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CN1CC[C@@]23c4c5ccc(O)c4O[C@@H]2[C@@]2(O)C=CC3(C[C@@H]2[C@@](C)(O)CCc2ccccc2)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL4751305
Phase Preclinical
Structure Type MOL
InChI Key QUYFNPUUBHMZLA-RZHHNXQOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.34
ALogP
5
HBA
3
HBD
73.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO4
MW 459.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.67

Activity Summary

Ki 3 meas. best 10.66
EC50 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 10.66 10.66 0.0 1
Mu-type opioid receptor
CHEMBL270
Ki 10.36 10.36 0.0 1
Opioid receptors; mu & delta
CHEMBL2095155
EC50 9.02 9.02 1.0 1
Delta-type opioid receptor
CHEMBL269
Ki 8.69 8.69 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
32092588 10.1016/j.ejmech.2020.112145 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine