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Compound Detail

CHEMBL1078926

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c1cc(CNc2ncnc3ccsc23)cc(Nc2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1078926
Phase Preclinical
Structure Type MOL
InChI Key RDXHPHYQWFZWFU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.92
ALogP
6
HBA
3
HBD
78.5
PSA (Ų)
0.41
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 C20H16N6S
MW 372.46
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.82

Activity Summary

EC50 1 meas. best 5.07
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.24 6.24 580.0 1
HCT-116
CHEMBL394
EC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

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