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Compound Detail

CHEMBL1089118

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FC(F)(F)c1ccc(Nc2ccnc3nc(-c4ncccc4C(F)(F)F)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL1089118
Phase Preclinical
Structure Type MOL
InChI Key HLHIQJCUGILCBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.3
MW (Da)
6.47
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.38
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 C21H12F6N4
MW 434.34
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.21 8.21 6.1 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