Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1089117

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
FC(F)(F)c1ccc(Nc2ccnc3cc(-c4ncccc4C(F)(F)F)cnc23)nc1

Basic Information

ChEMBL ID CHEMBL1089117
Phase Preclinical
Structure Type MOL
InChI Key PRVJSMYTYHHMAO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.3
MW (Da)
5.87
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.41
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 C20H11F6N5
MW 435.33
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 6.51 6.51 308.0 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