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Compound Detail

CHEMBL1081881

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FC(F)(F)c1ccc2[nH]c(Nc3ccc(CCNc4ncnc5ccsc45)cn3)nc2c1

Basic Information

ChEMBL ID CHEMBL1081881
Phase Preclinical
Structure Type MOL
InChI Key RTLVOQTYFNGFIY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
5.38
ALogP
7
HBA
3
HBD
91.4
PSA (Ų)
0.32
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 C21H16F3N7S
MW 455.47
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase B IC50 = 600.0 nM 6.22 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 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