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Compound Detail

CHEMBL5286526

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COc1cccc(C2(O)CCN(C(=O)C3(c4ccccc4)CC3)CC2CN(C)C)c1

Basic Information

ChEMBL ID CHEMBL5286526
Phase Preclinical
Structure Type MOL
InChI Key IUBIXQKNBOMHGJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.02
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O3
MW 408.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 6.63 6.63 233.6 1
Delta-type opioid receptor
CHEMBL236
Ki 6.07 6.07 847.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34152138 10.1021/acs.jmedchem.1c00722 Mu-type opioid receptor 1
34152138 10.1021/acs.jmedchem.1c00722 Delta-type opioid receptor 1
34152138 10.1021/acs.jmedchem.1c00722 Kappa-type opioid receptor 1
34152138 10.1021/acs.jmedchem.1c00722 Unchecked 1
34152138 10.1021/acs.jmedchem.1c00722 Mus musculus 1

Data from ChEMBL 36 via Core Engine