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Compound Detail

CHEMBL494265

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COC(=O)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL494265
Phase Preclinical
Structure Type MOL
InChI Key PZYPBUIOQZWSRY-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.42
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.85
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 C21H21NO3
MW 335.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.41

Activity Summary

Ki 2 meas. best 8.03
EC50 1 meas. best 7.09
IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.03 8.03 9.3 1
Delta-type opioid receptor
CHEMBL236
EC50 7.09 7.09 81.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.28 6.28 520.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.18 6.18 663.0 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 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine