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Compound Detail

CHEMBL3983252

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CN(CCCCN1C(=O)COc2ccccc21)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3983252
Phase Preclinical
Structure Type MOL
InChI Key GAACDXUGGAWMGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.32
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O2
MW 324.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
Ki 6.56 6.56 274.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27366902 10.1016/j.ejmech.2016.06.001 Unchecked 2
27366902 10.1016/j.ejmech.2016.06.001 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine