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Compound Detail

CHEMBL494275

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CCN(CC)C(=O)c1ccc(C2=CC3(CCN(C)CC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL494275
Phase Preclinical
Structure Type MOL
InChI Key CGFZALLTDMGGLZ-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.46
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O2
MW 390.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 7.05
IC50 1 meas. best 6.12
Ki 1 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.46 8.46 3.5 1
Delta-type opioid receptor
CHEMBL236
EC50 7.05 7.05 89.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.12 6.12 766.0 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