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Compound Detail

CHEMBL4752386

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CC[C@H]1OC2(CCN(CCc3ccccc3)CC2)CN(C)C1=O

Basic Information

ChEMBL ID CHEMBL4752386
Phase Preclinical
Structure Type MOL
InChI Key QKSGTKTUVCNJNZ-QGZVFWFLSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.33
ALogP
3
HBA
0
HBD
32.8
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 C19H28N2O2
MW 316.45
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 6.86
EC50 1 meas. best 6.3
IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.86 6.86 139.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.72 6.72 192.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.3 6.3 505.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.18 5.18 6600.0 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