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Compound Detail

CHEMBL5179531

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O=C(c1ccccc1)N(Cc1cccc(F)c1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5179531
Phase Preclinical
Structure Type MOL
InChI Key MGFNEEXJTRPKKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
5.18
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN2O
MW 416.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.70

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.82 7.82 15.2 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.2 7.2 63.0 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