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Compound Detail

CHEMBL5181954

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O=C(c1ccco1)N(Cc1ccccc1F)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5181954
Phase Preclinical
Structure Type MOL
InChI Key WADXPQMUTSVGAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.77
ALogP
3
HBA
0
HBD
36.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN2O2
MW 406.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

Ki 2 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.94 7.94 11.5 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.93 6.93 116.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35961067 10.1016/j.ejmech.2022.114649 Sigma non-opioid intracellular receptor 1 1
35961067 10.1016/j.ejmech.2022.114649 Mu-type opioid receptor 1
35961067 10.1016/j.ejmech.2022.114649 Unchecked 1

Data from ChEMBL 36 via Core Engine