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Compound Detail

CHEMBL1078061

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Fc1cc(CCNc2ncnc3ccsc23)ccc1Nc1nc2cc(C(F)(F)F)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1078061
Phase Preclinical
Structure Type MOL
InChI Key LMSNQXFIZAHXQB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
6.12
ALogP
6
HBA
3
HBD
78.5
PSA (Ų)
0.26
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 C22H16F4N6S
MW 472.47
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.97

Activity Summary

EC50 2 meas. best 7.2
IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.68 7.68 21.0 1
HCT-116
CHEMBL394
EC50 7.2 7.15 63.0 2
Aurora kinase A
CHEMBL4722
IC50 7.19 7.19 64.0 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 A 1
19646866 10.1016/j.bmcl.2009.07.016 No relevant target 1
19646866 10.1016/j.bmcl.2009.07.016 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine