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Compound Detail

CHEMBL5439762

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O[C@]1(C(F)(F)F)CCCC[C@H]1Oc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5439762
Phase Preclinical
Structure Type MOL
InChI Key BAYFMGSXOKNAJZ-VXGBXAGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.2
MW (Da)
3.44
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14F4O2
MW 278.25
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 7.7 7.7 20.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 6.92 6.92 120.0 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