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Compound Detail

CHEMBL5428371

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O[C@@]1(C(F)(F)F)CCCC[C@@H]1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5428371
Phase Preclinical
Structure Type MOL
InChI Key YXACHAYJFVKEGM-YPMHNXCESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.85
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16F4O
MW 276.27
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 8.4 8.4 4.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 7.62 7.62 24.0 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