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Compound Detail

CHEMBL270918

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COc1ccc(CC(=O)N[C@@H]2CC[C@@]3(O)[C@H]4Cc5ccc(O)c6c5[C@@]3(CCN4CC3CC3)[C@H]2O6)cc1

Basic Information

ChEMBL ID CHEMBL270918
Phase Preclinical
Structure Type MOL
InChI Key XGQDPCKDESSOSN-YDYXKFJWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
2.69
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O5
MW 490.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.76

Activity Summary

Ki 3 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.57 9.57 0.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.38 9.38 0.4 1
Delta-type opioid receptor
CHEMBL236
Ki 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18298057 10.1021/jm701060e Unchecked 2
18298057 10.1021/jm701060e Mu-type opioid receptor 1
18298057 10.1021/jm701060e Delta-type opioid receptor 1
18298057 10.1021/jm701060e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine