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Compound Detail

CHEMBL4445578

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CC1OC2(CCN(CCc3ccncc3)CC2)CN(c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL4445578
Phase Preclinical
Structure Type MOL
InChI Key PIOCDECZIQSCFV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.91
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.84
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 C22H27N3O2
MW 365.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 6.95
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 6.95 6.95 112.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.29 6.29 516.0 1
Mu-type opioid receptor
CHEMBL233
EC50 5.85 5.85 1424.0 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