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Compound Detail

CHEMBL4067996

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Fc1ccc(Nc2n[nH]c3cc(OC(F)(F)F)cnc23)nc1

Basic Information

ChEMBL ID CHEMBL4067996
Phase Preclinical
Structure Type MOL
InChI Key QITDMZAZRQGDJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.2
MW (Da)
3.13
ALogP
5
HBA
2
HBD
75.7
PSA (Ų)
0.73
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 C12H7F4N5O
MW 313.21
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 6.09 6.09 813.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 5.6 5.6 2537.0 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