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Compound Detail

CHEMBL5274117

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CN(C)CC1CN(C(=O)CCc2ccccc2)CCC1(O)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL5274117
Phase Preclinical
Structure Type MOL
InChI Key ZZHZGTPZEPFTHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.62
ALogP
4
HBA
2
HBD
64.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2O3
MW 382.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 9.15 9.15 0.7 1
Delta-type opioid receptor
CHEMBL236
Ki 6.55 6.55 279.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.19 6.19 648.9 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