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Compound Detail

CHEMBL4754601

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CN1CC2(CCN(CCc3ccccc3)CC2)OCC1=O

Basic Information

ChEMBL ID CHEMBL4754601
Phase Preclinical
Structure Type MOL
InChI Key CVVYSURPMNUFBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
1.55
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.85
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 C17H24N2O2
MW 288.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.31

Activity Summary

Ki 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.55 6.55 282.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33064947 10.1021/acs.jmedchem.0c01127 Mu-type opioid receptor 4
33064947 10.1021/acs.jmedchem.0c01127 Alpha-1A adrenergic receptor 1
33064947 10.1021/acs.jmedchem.0c01127 Voltage-gated inwardly rectifying potassium channel KCNH2 1
33064947 10.1021/acs.jmedchem.0c01127 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine