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Compound Detail

CHEMBL5270488

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CN(C)CC1CN(C(=O)Cc2ccccc2)CCC1(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5270488
Phase Preclinical
Structure Type MOL
InChI Key PNWIRUFZUVWQGP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
2.53
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O2
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 7.55 7.55 28.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.89 5.89 1277.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.85 5.85 1408.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34152138 10.1021/acs.jmedchem.1c00722 Unchecked 2
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

Data from ChEMBL 36 via Core Engine