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Compound Detail

CHEMBL5408516

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CC1(C)CCCC(O)(C(F)(F)F)C1Cc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5408516
Phase Preclinical
Structure Type MOL
InChI Key BUZFDVGJMBLEGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
4.49
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20F4O
MW 304.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 6.12 6.12 750.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 5.42 5.42 3800.0 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