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Compound Detail

CHEMBL4550656

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COc1cccc(N2CC3(CCN(CCc4ccccc4)CC3)OC(C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL4550656
Phase Preclinical
Structure Type MOL
InChI Key ZEIMIZKOLIBIEH-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.52
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O3
MW 394.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 7.82
EC50 1 meas. best 6.52
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.82 7.82 15.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.9 6.9 126.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.52 6.52 304.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31743642 10.1021/acs.jmedchem.9b01256 Mu-type opioid receptor 3
31743642 10.1021/acs.jmedchem.9b01256 Sigma non-opioid intracellular receptor 1 1
31743642 10.1021/acs.jmedchem.9b01256 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31743642 10.1021/acs.jmedchem.9b01256 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine