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Compound Detail

CHEMBL1170545

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Cn1ncc2c1CCOC21CCN(CCCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1170545
Phase Preclinical
Structure Type MOL
InChI Key WUCUMYRTPVDQAQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
2.92
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O
MW 325.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

Ki 3 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 9.09 8.21 0.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21859078 10.1021/jm200585k Unchecked 3
20427100 10.1016/j.ejmech.2010.03.048 Sigma non-opioid intracellular receptor 1 2
21859078 10.1021/jm200585k Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine