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Compound Detail

CHEMBL4750243

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CCN1CC2(CCN(CCc3ccccn3)CC2)OC2(CC2)C1=O

Basic Information

ChEMBL ID CHEMBL4750243
Phase Preclinical
Structure Type MOL
InChI Key STLNLOYFCPCOIM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.87
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N3O2
MW 329.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

EC50 1 meas. best 5.82
Ki 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.11 6.11 783.0 1
Mu-type opioid receptor
CHEMBL233
EC50 5.82 5.82 1498.0 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 3
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