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Compound Detail

CHEMBL1783426

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NCC[C@@H]1CCO[C@H](c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL1783426
Phase Preclinical
Structure Type MOL
InChI Key LJKUWGLQYXGUBX-NEPJUHHUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
1.84
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17NO2
MW 207.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.64

Activity Summary

Ki 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.78 6.78 165.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21444132 10.1016/j.ejmech.2011.02.070 Unchecked 2
21444132 10.1016/j.ejmech.2011.02.070 Sigma non-opioid intracellular receptor 1 1
23013229 10.1021/jm301166m Sigma non-opioid intracellular receptor 1 1
23013229 10.1021/jm301166m Unchecked 1

Data from ChEMBL 36 via Core Engine