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Compound Detail

CHEMBL549322

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Cc1cc(Nc2nc(Sc3ccccc3)nc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL549322
Phase Preclinical
Structure Type MOL
InChI Key QITTZHVXBHDUGY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.56
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5S
MW 333.42
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.60

Activity Summary

Ki 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 7.7 7.7 20.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 6.77 6.77 171.0 1
Aurora kinase B
CHEMBL2185
Ki 6.23 6.23 590.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
Ki 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447622 10.1016/j.bmcl.2009.04.136 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

Data from ChEMBL 36 via Core Engine