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Compound Detail

CHEMBL2163532

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C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@H](NC(=O)C2C4CC6CC(C4)CC2C6)CC[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL2163532
Phase Preclinical
Structure Type MOL
InChI Key LYUKLDQOCSAAMK-OIABEBCFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
3.29
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.56
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 C30H38N2O4
MW 490.64
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.04

Activity Summary

Ki 3 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 6.5 1
Kappa-type opioid receptor
CHEMBL4329
Ki 8.15 8.15 7.1 1
Unchecked
CHEMBL612545
Ki 7.52 7.52 30.3 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