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Compound Detail

CHEMBL231649

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O=C(O)CCC1CCCc2[nH]c(/C=C3\C(=O)Nc4ccc(Br)cc43)cc21

Basic Information

ChEMBL ID CHEMBL231649
Phase Preclinical
Structure Type MOL
InChI Key XIJGSRCEYCJYLN-YBEGLDIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
4.55
ALogP
2
HBA
3
HBD
82.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrN2O3
MW 415.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vascular endothelial growth factor receptor 2 IC50 = 30.0 nM 7.52 Inhibition of KDR 17306530

Literature References

PubMed DOI Target Context # Activities
17306530 10.1016/j.bmcl.2007.01.089 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine