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Compound Detail

CHEMBL492449

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FC(F)(F)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL492449
Phase Preclinical
Structure Type MOL
InChI Key LWQXKZOHKORPRL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.65
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.81
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 C20H18F3NO
MW 345.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 6.82
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 6.82 6.82 150.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.42 6.42 379.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.7 5.7 2000.0 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