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Compound Detail

CHEMBL226829

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FC(F)(F)c1ccc(-c2cc(Oc3cc4ccccc4cn3)ncn2)cc1

Basic Information

ChEMBL ID CHEMBL226829
Phase Preclinical
Structure Type MOL
InChI Key FTAYTJSMHFHNFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
5.50
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12F3N3O
MW 367.33
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585750 10.1021/jm070190p Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine