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

CHEMBL489196

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(Nc1cccnc1)c1c(Cl)ccc2c(Nc3cccc(C(F)(F)F)c3)noc12

Basic Information

ChEMBL ID CHEMBL489196
Phase Preclinical
Structure Type MOL
InChI Key ZKNGADHMFWSYGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.8
MW (Da)
5.89
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12ClF3N4O2
MW 432.79
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mast/stem cell growth factor receptor Kit
CHEMBL1936
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mast/stem cell growth factor receptor Kit IC50 = 3.0 nM 8.52 Inhibition of c-kit 18723346
Unchecked IC50 = 65.0 nM 7.19 Inhibition of p38 18723346

Literature References

PubMed DOI Target Context # Activities
18723346 10.1016/j.bmcl.2008.07.111 Unchecked 2
18723346 10.1016/j.bmcl.2008.07.111 Mast/stem cell growth factor receptor Kit 1

Data from ChEMBL 36 via Core Engine