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

CHEMBL551633

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(Sc3ccc(Cl)cc3Cl)nc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL551633
Phase Preclinical
Structure Type MOL
InChI Key HWUIJIOSFJIUGC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
5.86
ALogP
5
HBA
2
HBD
66.5
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 C18H13Cl2N5S
MW 402.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.78

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 8.7 8.7 2.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A Ki = 2.0 nM 8.7 Inhibition of Aurora-A by coupled assay 19447622
Glycogen synthase kinase-3 beta Ki = 8.0 nM 8.1 Inhibition of GSK3-beta 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 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine