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Compound Detail

CHEMBL118186

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CCc1ccc(NC(=O)N2CCN(c3ncccc3C(F)(F)F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL118186
Phase Preclinical
Structure Type MOL
InChI Key KFHXMNLETQUHST-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.02
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F3N4O
MW 378.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.96 6.94 111.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505681 10.1016/s0960-894x(03)00759-5 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine