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Compound Detail

CHEMBL3586058

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CC(C)(C)C(=O)Nc1ccc(-c2ccc(NC(=O)Nc3cc(Br)cc(C(F)(F)F)c3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3586058
Phase Preclinical
Structure Type MOL
InChI Key KVPIUBQBJWWWLO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.4
MW (Da)
7.16
ALogP
3
HBA
3
HBD
83.1
PSA (Ų)
0.33
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 C24H22BrF3N4O2
MW 535.36
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 6.77 6.77 170.0 1
A549
CHEMBL392
IC50 6.23 6.23 590.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.14 6.14 722.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25982075 10.1016/j.bmc.2015.04.071 Vascular endothelial growth factor receptor 2 1
25982075 10.1016/j.bmc.2015.04.071 A549 1
25982075 10.1016/j.bmc.2015.04.071 SMMC-7721 1

Data from ChEMBL 36 via Core Engine