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Compound Detail

CHEMBL195082

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C=CCN1CCC23c4c5ccc(O)c4O[C@@]2(C)c2[nH]c4ccccc4c2C[C@@]3(OCC)C1C5

Basic Information

ChEMBL ID CHEMBL195082
Phase Preclinical
Structure Type MOL
InChI Key DGQGMYGYVZPSDF-AMLGIXIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.57
ALogP
4
HBA
2
HBD
57.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O3
MW 442.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.16

Activity Summary

Ki 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.97 7.97 10.7 1
Mu-type opioid receptor
CHEMBL270
Ki 6.18 6.18 660.7 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.12 6.12 758.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine