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Compound Detail

CHEMBL4754558

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NCC[C@@H]1CCC[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL4754558
Phase Preclinical
Structure Type MOL
InChI Key VOCNKBDRLMNOEE-GXTWGEPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

203.3
MW (Da)
3.31
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N
MW 203.33
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.78

Activity Summary

Ki 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33148494 10.1016/j.ejmech.2020.112950 Sigma non-opioid intracellular receptor 1 1
33148494 10.1016/j.ejmech.2020.112950 Sigma intracellular receptor 2 1
33148494 10.1016/j.ejmech.2020.112950 Unchecked 1

Data from ChEMBL 36 via Core Engine