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

CHEMBL518666

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(Nc1cccc(C(F)(F)F)c1)Nc1cn(CCNc2ncnc3ccsc23)nn1

Basic Information

ChEMBL ID CHEMBL518666
Phase Preclinical
Structure Type MOL
InChI Key WYJOWCMPAGGKEI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
4.06
ALogP
8
HBA
3
HBD
109.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F3N8OS
MW 448.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.49

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.6 6.6 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 250.0 nM 6.6 Inhibition of Aurora A by radiometric assay 18678489
Aurora kinase A IC50 = 250.0 nM 6.6 Inhibition of aurora A kinase 19320489

Literature References

PubMed DOI Target Context # Activities
18678489 10.1016/j.bmcl.2008.07.073 Aurora kinase A 1
19320489 10.1021/jm8012129 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine