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Compound Detail

CHEMBL3349451

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FC(F)(F)c1ccc(Nc2nccc3nc(-c4ncccc4C(F)(F)F)cnc23)nc1

Basic Information

ChEMBL ID CHEMBL3349451
Phase Preclinical
Structure Type MOL
InChI Key JFUHYAPCHSLTPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
5.26
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.44
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 C19H10F6N6
MW 436.32
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20307063 10.1021/jm100051g Transient receptor potential cation channel subfamily V member 1 1
20307063 10.1021/jm100051g No relevant target 1

Data from ChEMBL 36 via Core Engine