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Compound Detail

CHEMBL5186562

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O=C(c1ccc(F)cc1)N(Cc1cccc(F)c1)C1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5186562
Phase Preclinical
Structure Type MOL
InChI Key ZOCNWHHIHBEBLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.31
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N2O
MW 434.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.77

Activity Summary

Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.51 6.51 308.7 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

Data from ChEMBL 36 via Core Engine