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Compound Detail

CHEMBL523473

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Cc1ccc(CN(C)CCCCc2cn(-c3ccc(F)cc3)c3ccccc23)cc1C

Basic Information

ChEMBL ID CHEMBL523473
Phase Preclinical
Structure Type MOL
InChI Key PLKRKVAOUCSGBL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
6.84
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.29
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 C28H31FN2
MW 414.57
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.36

Activity Summary

Ki 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.23 8.23 5.9 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.68 7.68 20.8 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