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Compound Detail

CHEMBL2071206

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CNC(=O)[C@@H]1[C@H](Nc2nc(Nc3cnn(C)c3)ncc2C(F)(F)F)[C@H]2C=C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL2071206
Phase Preclinical
Structure Type MOL
InChI Key XXHKWYBEHKUWRK-XXSPCDMZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
2.32
ALogP
7
HBA
3
HBD
96.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20F3N7O
MW 407.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 7.35 7.35 45.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22695126 10.1016/j.bmcl.2012.05.067 Vascular endothelial growth factor receptor 2 2
22695126 10.1016/j.bmcl.2012.05.067 Aurora kinase B 1
22695126 10.1016/j.bmcl.2012.05.067 NCI-H1299 1

Data from ChEMBL 36 via Core Engine