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Compound Detail

CHEMBL491834

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CN(CCCCc1cn(-c2ccc(F)cc2)c2ccccc12)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL491834
Phase Preclinical
Structure Type MOL
InChI Key GFPJIQLIEHQMSJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
6.22
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN2
MW 386.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.37 7.37 43.0 1
Unchecked
CHEMBL612545
Ki 7.24 7.24 57.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18069094 10.1016/j.ejmech.2007.09.012 Unchecked 3
18069094 10.1016/j.ejmech.2007.09.012 Sigma non-opioid intracellular receptor 1 2

Data from ChEMBL 36 via Core Engine