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Compound Detail

CHEMBL175383

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Cc1cccnc1C1CCN(C(=O)Nc2ccc(C(F)(F)F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL175383
Phase Preclinical
Structure Type MOL
InChI Key DOUBDNJQWXEMSU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
4.82
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F3N3O
MW 363.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.41
EC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.41 6.41 390.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 5.71 5.71 1960.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.66 5.66 2170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771431 10.1021/jm0495071 Transient receptor potential cation channel subfamily V member 1 4

Data from ChEMBL 36 via Core Engine