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Compound Detail

CHEMBL1831165

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Fc1ccc(-c2cn(CCCCN3CCN(c4ccc(F)cc4)CC3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1831165
Phase Preclinical
Structure Type MOL
InChI Key CMLNSXADDBXCGP-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
6.19
ALogP
3
HBA
0
HBD
11.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29F2N3
MW 445.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

Ki 6 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.08 6.79 83.3 4
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 5.92 5.92 1202.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899931 10.1016/j.ejmech.2011.08.031 Unchecked 2
21899931 10.1016/j.ejmech.2011.08.031 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine