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Compound Detail

CHEMBL5419147

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O[C@]1(C(F)(F)F)CCCC[C@H]1N1CCc2cc(F)ccc21

Basic Information

ChEMBL ID CHEMBL5419147
Phase Preclinical
Structure Type MOL
InChI Key QOZZBCIPYXNJCK-ZIAGYGMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.42
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17F4NO
MW 303.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 7.35 7.35 45.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36622903 10.1021/acs.jmedchem.2c01830 Transient receptor potential cation channel subfamily A member 1 2
36622903 10.1021/acs.jmedchem.2c01830 No relevant target 1

Data from ChEMBL 36 via Core Engine