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Compound Detail

CHEMBL4787652

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CCC[C@](C)(O)[C@H]1CC23C=C[C@]1(OC)[C@H]1Oc4c(OC)ccc5c4[C@]12CCN(C)[C@@H]3C5

Basic Information

ChEMBL ID CHEMBL4787652
Phase Preclinical
Structure Type MOL
InChI Key LOOHQOHHYOAWOS-ZANKGHLHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.47
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

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 9.49
EC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.49 9.49 0.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.12 8.12 7.6 1
Opioid receptors; mu & delta
CHEMBL2095155
EC50 7.09 7.09 81.3 1
Delta-type opioid receptor
CHEMBL269
Ki 5.41 5.41 3906.3 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