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Compound Detail

CHEMBL1562542

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c1ccc(CCCN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL1562542
Phase Preclinical
Structure Type MOL
InChI Key LEIREMDVERZAKS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
1.95
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.74
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 C13H19NO
MW 205.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.15 6.15 706.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.7 5.7 2019.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28495085 10.1016/j.bmcl.2017.04.088 Sigma non-opioid intracellular receptor 1 1
28495085 10.1016/j.bmcl.2017.04.088 Sigma intracellular receptor 2 1
28495085 10.1016/j.bmcl.2017.04.088 Unchecked 1

Data from ChEMBL 36 via Core Engine