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Compound Detail

CHEMBL2163545

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

Basic Information

ChEMBL ID CHEMBL2163545
Phase Preclinical
Structure Type MOL
InChI Key XHAMWGGTNUZLED-RDGDOILBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
2.60
ALogP
6
HBA
3
HBD
85.3
PSA (Ų)
0.58
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 C28H33N3O4
MW 475.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.63

Activity Summary

Ki 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.19 8.19 6.4 1
Unchecked
CHEMBL612545
Ki 7.97 7.97 10.8 1
Kappa-type opioid receptor
CHEMBL4329
Ki 7.46 7.46 34.9 1
Delta-type opioid receptor
CHEMBL3222
Ki 7.29 7.29 51.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Unchecked 1
22734622 10.1021/jm300305c Mus musculus 1

Data from ChEMBL 36 via Core Engine