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Compound Detail

CHEMBL1807304

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CCc1cccc(CC)c1NC(=O)c1nn(C)c2c1CCc1cnc(Nc3ccc(C(=O)N4CCC(N(C)C)CC4)cc3OC(F)(F)F)nc1-2

Basic Information

ChEMBL ID CHEMBL1807304
Phase Preclinical
Structure Type MOL
InChI Key MWTWLPODPMOIIN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

690.8
MW (Da)
6.16
ALogP
9
HBA
2
HBD
117.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41F3N8O3
MW 690.77
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U2OS
CHEMBL615023
IC50 7.4 7.4 40.0 1
Dual specificity protein kinase TTK
CHEMBL3983
IC50 6.69 6.69 206.0 1
A2780
CHEMBL614004
IC50 6.31 6.31 485.0 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
21723120 10.1016/j.bmcl.2011.05.122 U2OS 1

Data from ChEMBL 36 via Core Engine