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Compound Detail

CHEMBL495073

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COc1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL495073
Phase Preclinical
Structure Type MOL
InChI Key LJIDXOGVDUDHSV-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.64
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO2
MW 307.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.48

Activity Summary

EC50 1 meas. best 6.72
IC50 1 meas. best 6.23
Ki 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.24 7.24 58.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.72 6.72 190.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.23 6.23 585.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18788723 10.1021/jm8008986 Delta-type opioid receptor 2
18788723 10.1021/jm8008986 Kappa-type opioid receptor 1
18788723 10.1021/jm8008986 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18788723 10.1021/jm8008986 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine