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Compound Detail

CHEMBL2164300

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

Basic Information

ChEMBL ID CHEMBL2164300
Phase Preclinical
Structure Type MOL
InChI Key DEIYKJORPVFGSX-HFXSLSFNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
3.19
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N2O4
MW 440.58
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 1.19

Activity Summary

Ki 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
Ki 8.04 8.04 9.2 1
Mu-type opioid receptor
CHEMBL2858
Ki 8.02 8.02 9.5 1
Unchecked
CHEMBL612545
Ki 7.53 7.53 29.6 1
Delta-type opioid receptor
CHEMBL3222
Ki 7.49 7.49 32.2 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