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Compound Detail

CHEMBL562497

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CC(=O)Nc1ccc(Sc2nc(C)cc(Nc3cc(C)[nH]n3)n2)cc1

Basic Information

ChEMBL ID CHEMBL562497
Phase Preclinical
Structure Type MOL
InChI Key ASOKHEVFZLQTPE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.67
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N6OS
MW 354.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.82

Activity Summary

Ki 2 meas. best 7.75
IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 7.75 7.75 18.0 1
Aurora kinase B
CHEMBL2185
Ki 6.66 6.66 220.0 1
COLO 205
CHEMBL614561
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447622 10.1016/j.bmcl.2009.04.136 No relevant target 1
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 COLO 205 1

Data from ChEMBL 36 via Core Engine