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Compound Detail

CHEMBL1079150

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c1ccc2oc(Nc3ccc(CCNc4ncnc5ccsc45)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL1079150
Phase Preclinical
Structure Type MOL
InChI Key STXFSYACLJLVGM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
5.23
ALogP
7
HBA
2
HBD
75.9
PSA (Ų)
0.42
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 C21H17N5OS
MW 387.47
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 6.4
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.92 6.92 120.0 1
HCT-116
CHEMBL394
EC50 6.4 6.4 400.0 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