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Compound Detail

CHEMBL562157

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Cc1cc(Nc2nc(Sc3ccc(Cl)cc3)nc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL562157
Phase Preclinical
Structure Type MOL
InChI Key KTRJFPLINHVYDK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
5.21
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.48
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 C18H14ClN5S
MW 367.87
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Ki 8.22 8.22 6.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.36 7.36 44.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
Ki 6.7 6.7 201.0 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