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Compound Detail

CHEMBL5272171

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CN(C)CC1CN(C(=O)Cc2cccc(OC(F)(F)F)c2)CCC1(O)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL5272171
Phase Preclinical
Structure Type MOL
InChI Key RAHBZLWFKOWESB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.13
ALogP
5
HBA
2
HBD
73.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27F3N2O4
MW 452.47
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.55 8.55 2.8 1
Delta-type opioid receptor
CHEMBL236
Ki 7.35 7.35 44.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.03 7.03 94.2 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