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Compound Detail

CHEMBL494479

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CCN(CC)C(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccc(O)cc32)cc1

Basic Information

ChEMBL ID CHEMBL494479
Phase Preclinical
Structure Type MOL
InChI Key CZKXFMKSBYYNMM-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.82
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.83
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 C24H28N2O3
MW 392.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.13

Activity Summary

Ki 2 meas. best 9.37
EC50 1 meas. best 8.85
IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.37 9.37 0.4 1
Delta-type opioid receptor
CHEMBL236
EC50 8.85 8.85 1.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.08 6.08 830.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.7 4.7 19750.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18788723 10.1021/jm8008986 Mu-type opioid receptor 1
18788723 10.1021/jm8008986 Rattus norvegicus 1
18788723 10.1021/jm8008986 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine