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Compound Detail

CHEMBL494472

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CCN1CCC2(C=C(c3ccc(C(=O)N(CC)CC)cc3)c3ccccc3O2)CC1

Basic Information

ChEMBL ID CHEMBL494472
Phase Preclinical
Structure Type MOL
InChI Key JWSGQVIHPUUGDX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
4.85
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O2
MW 404.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 5.74
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.17 7.17 68.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.74 5.74 1814.0 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