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Compound Detail

CHEMBL5208252

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O=C(C1CC1)N(Cc1cccc(F)c1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5208252
Phase Preclinical
Structure Type MOL
InChI Key JFKRBGQAUZUIHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.27
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN2O
MW 380.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.82

Activity Summary

Ki 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.31 7.31 48.6 1
Mu-type opioid receptor
CHEMBL233
Ki 6.59 6.59 259.1 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