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Compound Detail

CHEMBL5202810

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CCC(=O)N(Cc1cccc(F)c1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5202810
Phase Preclinical
Structure Type MOL
InChI Key ZOZPISMNSLEFMM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.27
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29FN2O
MW 368.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.82

Activity Summary

Ki 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.7 7.7 19.8 1
Mu-type opioid receptor
CHEMBL233
Ki 6.8 6.8 160.0 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