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Compound Detail

CHEMBL5407661

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O=C(N[C@@H]1CCCC[C@]1(O)C(F)(F)F)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5407661
Phase Preclinical
Structure Type MOL
InChI Key PDLRKEDIAZMXFA-DGCLKSJQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
2.79
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15F4NO2
MW 305.27
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 5.47 5.47 3400.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.82 4.82 15000.0 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

Data from ChEMBL 36 via Core Engine