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Compound Detail

CHEMBL4091459

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Fc1ccc2[nH]c(-c3n[nH]c4cc(OC(F)(F)F)cnc34)cc2c1

Basic Information

ChEMBL ID CHEMBL4091459
Phase Preclinical
Structure Type MOL
InChI Key FFKHUSNRDZTBEK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.2
MW (Da)
4.14
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8F4N4O
MW 336.25
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 8.1 8.1 8.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 7.04 7.04 91.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28626530 10.1021/acsmedchemlett.7b00140 Transient receptor potential cation channel subfamily A member 1 2

Data from ChEMBL 36 via Core Engine