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Compound Detail

CHEMBL4764372

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CCO[C@]12C=CC3(C[C@@H]1[C@@](C)(O)CCc1ccccc1)[C@H]1Cc4ccc(OC)c5c4[C@]3(CCN1C)[C@@H]2O5

Basic Information

ChEMBL ID CHEMBL4764372
Phase Preclinical
Structure Type MOL
InChI Key VXENAPWINWDWPB-ISCYJZRZSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
4.69
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39NO4
MW 501.67
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.37

Activity Summary

Ki 3 meas. best 9.6
EC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.6 9.6 0.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.17 9.17 0.7 1
Delta-type opioid receptor
CHEMBL269
Ki 7.56 7.56 27.5 1
Opioid receptors; mu & delta
CHEMBL2095155
EC50 6.94 6.94 114.8 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