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Compound Detail

CHEMBL1808337

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CCc1cccc(CC)c1NC(=O)c1nn(C)c2c1CCc1cnc(Nc3ccccc3OC(F)(F)F)nc1-2

Basic Information

ChEMBL ID CHEMBL1808337
Phase Preclinical
Structure Type MOL
InChI Key ONVBPMGFFPXAMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
6.00
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F3N6O2
MW 536.56
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 6.08 6.08 823.0 1
A2780
CHEMBL614004
IC50 5.54 5.54 2858.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21723120 10.1016/j.bmcl.2011.05.122 Aurora kinase A 1
21723120 10.1016/j.bmcl.2011.05.122 Cyclin-dependent kinase 2/cyclin A 1
21723120 10.1016/j.bmcl.2011.05.122 Serine/threonine-protein kinase PLK1 1
21723120 10.1016/j.bmcl.2011.05.122 Dual specificity protein kinase TTK 1
21723120 10.1016/j.bmcl.2011.05.122 A2780 1
21723120 10.1016/j.bmcl.2011.05.122 No relevant target 1

Data from ChEMBL 36 via Core Engine