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Compound Detail

CHEMBL215482

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O=C(Nc1ccc(C(F)(F)F)cc1)c1ccc(-c2ncccc2C(F)(F)F)nc1

Basic Information

ChEMBL ID CHEMBL215482
Phase Preclinical
Structure Type MOL
InChI Key OUSGJEOKSJZETD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
5.43
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.58
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 C19H11F6N3O
MW 411.31
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.25 7.25 56.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870426 10.1016/j.bmcl.2006.07.010 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine