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Compound Detail

CHEMBL1079052

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Cn1c(Nc2ccc(CCNc3ncnc4ccsc34)cc2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1079052
Phase Preclinical
Structure Type MOL
InChI Key KEOVIOTXXBEWRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.98
ALogP
7
HBA
2
HBD
67.7
PSA (Ų)
0.42
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 C22H20N6S
MW 400.51
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase B IC50 = 280.0 nM 6.55 Inhibition of Aurora B after 60 mins 19646866

Literature References

PubMed DOI Target Context # Activities
19646866 10.1016/j.bmcl.2009.07.016 HCT-116 2
19646866 10.1016/j.bmcl.2009.07.016 Aurora kinase B 1
19646866 10.1016/j.bmcl.2009.07.016 Aurora kinase A 1
19646866 10.1016/j.bmcl.2009.07.016 No relevant target 1

Data from ChEMBL 36 via Core Engine