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

CHEMBL258265

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
OC1CCc2ccc(Cl)c(Nc3cc(-c4ccc(C(F)(F)F)cc4)ncn3)c2C1

Basic Information

ChEMBL ID CHEMBL258265
Phase Preclinical
Structure Type MOL
InChI Key IQMMVCZTEATURZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.8
MW (Da)
5.41
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.60
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 C21H17ClF3N3O
MW 419.83
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 8.96 8.96 1.1 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18299195 10.1016/j.bmcl.2008.02.022 No relevant target 3
18299195 10.1016/j.bmcl.2008.02.022 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine