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Compound Detail

CHEMBL495074

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Oc1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL495074
Phase Preclinical
Structure Type MOL
InChI Key OZOVJRMTVPPLSS-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.34
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO2
MW 293.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.80

Activity Summary

EC50 1 meas. best 6.66
IC50 1 meas. best 6.19
Ki 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.23 7.23 59.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.66 6.66 220.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.19 6.19 643.0 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