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Compound Detail

CHEMBL423341

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O=C(COC1CCC2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5)C1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Basic Information

ChEMBL ID CHEMBL423341
Phase Preclinical
Structure Type MOL
InChI Key CWYQQNFWYKYBDI-UGFLWSHBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
3.98
ALogP
6
HBA
2
HBD
79.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41NO5
MW 519.68
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 1.17

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
IC50 8.48 8.48 3.3 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.18 8.18 6.6 1
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.89 7.89 13.0 1
Delta-type opioid receptor
CHEMBL236
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7996538 10.1021/jm00051a003 Opioid receptors; mu/kappa/delta 1
7996538 10.1021/jm00051a003 Mu-type opioid receptor 1
7996538 10.1021/jm00051a003 Delta-type opioid receptor 1
7996538 10.1021/jm00051a003 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine