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Compound Detail

CHEMBL4528962

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O=C1C(COCc2ccccc2)OC2(CCN(CCc3ccccc3)CC2)CN1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4528962
Phase Preclinical
Structure Type MOL
InChI Key OCSZOZIYXZJENV-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.71
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O3
MW 470.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 7.4
EC50 1 meas. best 6.97
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.4 7.4 40.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.4 7.4 40.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.0 7.0 100.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.97 6.97 107.0 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