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Compound Detail

CHEMBL4796605

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CC1OC2(CCN(CCc3ccccc3)CC2)CN(CCc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL4796605
Phase Preclinical
Structure Type MOL
InChI Key BEPIQXLVCZPKMN-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.55
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O2
MW 392.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 7.92
EC50 1 meas. best 7.66
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.92 7.92 12.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.7 7.7 20.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.66 7.66 22.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.7 6.7 200.0 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