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

CHEMBL251352

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
CC(=O)Nc1nc2c(Oc3cc(-c4ccc(C(F)(F)F)cc4)nc(NCc4ccccn4)n3)cccc2s1

Basic Information

ChEMBL ID CHEMBL251352
Phase Preclinical
Structure Type MOL
InChI Key VBIIEQVIPARGDE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
6.53
ALogP
8
HBA
2
HBD
101.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19F3N6O2S
MW 536.54
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 8.55 8.39 2.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17937985 10.1016/j.bmcl.2007.09.080 No relevant target 3
17937985 10.1016/j.bmcl.2007.09.080 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine