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Compound Detail

CHEMBL564459

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Cc1cc(Nc2nc(Sc3cccc(Cl)c3Cl)nc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL564459
Phase Preclinical
Structure Type MOL
InChI Key PEPCSEJJADXCRB-UHFFFAOYSA-N
3
Targets
3
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 -1.70

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 8.52 8.52 3.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.32 7.32 48.0 1
Aurora kinase B
CHEMBL2185
Ki 6.17 6.17 675.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A Ki = 3.0 nM 8.52 Inhibition of Aurora-A by coupled assay 19447622
Glycogen synthase kinase-3 beta Ki = 48.0 nM 7.32 Inhibition of GSK3-beta 19447622
Aurora kinase B Ki = 675.0 nM 6.17 Inhibition of Aurora-B 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