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Compound Detail

CHEMBL2163543

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C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@H](NC(=O)c2cccc(OC)c2)CC[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL2163543
Phase Preclinical
Structure Type MOL
InChI Key WVTVPYABMLYHBG-XGTKUTNFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
2.54
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O5
MW 462.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.83

Activity Summary

Ki 4 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 9.74 9.74 0.2 1
Unchecked
CHEMBL612545
Ki 8.79 8.79 1.6 1
Kappa-type opioid receptor
CHEMBL4329
Ki 8.3 8.3 5.0 1
Delta-type opioid receptor
CHEMBL3222
Ki 7.76 7.76 17.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22734622 10.1021/jm300305c Unchecked 4
22734622 10.1021/jm300305c Mu-type opioid receptor 1
22734622 10.1021/jm300305c Kappa-type opioid receptor 1
22734622 10.1021/jm300305c Delta-type opioid receptor 1
22734622 10.1021/jm300305c Mus musculus 1

Data from ChEMBL 36 via Core Engine