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

CHEMBL559900

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
Cc1cc(Nc2nc(Sc3ccc4ccccc4c3)nc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL559900
Phase Preclinical
Structure Type MOL
InChI Key PNPJKSYXKMALSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
5.71
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.39
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 C22H17N5S
MW 383.48
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A Ki = 1.0 nM 9.0 Inhibition of Aurora-A by coupled assay 19447622

Literature References

PubMed DOI Target Context # Activities
19447622 10.1016/j.bmcl.2009.04.136 Aurora kinase A 1
19447622 10.1016/j.bmcl.2009.04.136 Aurora kinase B 1
19447622 10.1016/j.bmcl.2009.04.136 Proto-oncogene tyrosine-protein kinase Src 1
19447622 10.1016/j.bmcl.2009.04.136 Glycogen synthase kinase-3 beta 1
19447622 10.1016/j.bmcl.2009.04.136 COLO 205 1

Data from ChEMBL 36 via Core Engine