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Compound Detail

CHEMBL4752367

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CO[C@]12CCC3(C[C@@H]1C(C)(C)O)[C@H]1Cc4ccc(O)c5c4[C@]3(CCN1C)[C@@H]2O5

Basic Information

ChEMBL ID CHEMBL4752367
Phase Preclinical
Structure Type MOL
InChI Key URIIOJFHFRUBEG-LEBBCELKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.61
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO4
MW 385.50
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.17

Activity Summary

Ki 3 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.36 9.36 0.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.47 8.47 3.4 1
Delta-type opioid receptor
CHEMBL269
Ki 7.44 7.44 36.6 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