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

CHEMBL175893

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
O=C(Nc1ccc(C(F)(F)F)cc1)N1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL175893
Phase Preclinical
Structure Type MOL
InChI Key DELURYLODDEQAM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
3.45
ALogP
3
HBA
1
HBD
48.5
PSA (Ų)
0.90
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 C17H17F3N4O
MW 350.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.36

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 6.06 6.06 863.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771431 10.1021/jm0495071 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine