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Compound Detail

CHEMBL492447

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C1=C(c2ccccc2)c2ccccc2OC12CCNCC2

Basic Information

ChEMBL ID CHEMBL492447
Phase Preclinical
Structure Type MOL
InChI Key AWYPHZMWGAOGIC-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.63
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.86
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 C19H19NO
MW 277.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.56

Activity Summary

Ki 2 meas. best 7.15
EC50 1 meas. best 6.42
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.15 7.15 71.0 1
Delta-type opioid receptor
CHEMBL236
EC50 6.42 6.42 380.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.17 6.17 680.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.47 5.47 3400.0 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 Mu-type opioid receptor 1
18788723 10.1021/jm8008986 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18788723 10.1021/jm8008986 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine