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Compound Detail

CHEMBL184170

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O=C(Nc1ccc(-c2cccc3c2CNC3=O)cc1)Nc1cc(C(F)(F)F)ccc1F

Basic Information

ChEMBL ID CHEMBL184170
Phase Preclinical
Structure Type MOL
InChI Key IXBGEUWAAIXICM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
5.40
ALogP
2
HBA
3
HBD
70.2
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F4N3O2
MW 429.37
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.64 7.64 23.0 1
NIH3T3
CHEMBL614822
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357981 10.1016/j.bmcl.2004.06.041 Vascular endothelial growth factor receptor 2 1
15357981 10.1016/j.bmcl.2004.06.041 NIH3T3 1

Data from ChEMBL 36 via Core Engine