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Compound Detail

CHEMBL215777

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O=C(Nc1ccc(C(F)(F)F)cc1)c1ncc(-c2ncccc2C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL215777
Phase Preclinical
Structure Type MOL
InChI Key FCWQEAGWGADNJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
4.83
ALogP
4
HBA
1
HBD
67.8
PSA (Ų)
0.63
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 C18H10F6N4O
MW 412.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.38 7.38 42.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
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