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Compound Detail

CHEMBL2010876

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CC(C)Cn1c2ccc(Nc3nccc(C(F)(F)F)n3)cc2c2c3c(c4c(c21)CCc1nn(C)cc1-4)C(=O)NC3

Basic Information

ChEMBL ID CHEMBL2010876
Phase Preclinical
Structure Type MOL
InChI Key MHDAGXYQIWJNMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
5.75
ALogP
7
HBA
2
HBD
89.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F3N7O
MW 545.57
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.57 6.57 271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22148921 10.1021/jm201449n Vascular endothelial growth factor receptor 2 2
22148921 10.1021/jm201449n Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine