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Compound Detail

CHEMBL1079271

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c1ccc2sc(Nc3ccc(CCNc4ncnc5ccsc45)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL1079271
Phase Preclinical
Structure Type MOL
InChI Key PZFWQQTZBMFVCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.70
ALogP
7
HBA
2
HBD
62.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N5S2
MW 403.54
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase B IC50 = 2500.0 nM 5.6 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