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Compound Detail

CHEMBL490214

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CN(CCCCc1cn(-c2ccc(F)cc2)c2ccccc12)Cc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL490214
Phase Preclinical
Structure Type MOL
InChI Key ARLMKABBSWRRSN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.0
MW (Da)
6.88
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.28
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 C26H26ClFN2
MW 420.96
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.59 7.59 25.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.7 6.7 201.0 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