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

CHEMBL523307

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)nc1)C1=CCN(c2ncccc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL523307
Phase Preclinical
Structure Type MOL
InChI Key ZDZYZKZKQINAPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
4.29
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.76
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 C18H14F6N4O
MW 416.32
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
IC50 7.38 7.38 42.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 3.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722778 10.1016/j.bmc.2008.08.005 Rattus norvegicus 2
18722778 10.1016/j.bmc.2008.08.005 Transient receptor potential cation channel subfamily V member 1 1

Data from ChEMBL 36 via Core Engine