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Compound Detail

CHEMBL359652

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CCCc1c(C(=O)OCC)cn2ncnc(Nc3ccc(C)c(O)c3)c12

Basic Information

ChEMBL ID CHEMBL359652
Phase Preclinical
Structure Type MOL
InChI Key LPNBNAQAHDDXSW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.62
ALogP
7
HBA
2
HBD
88.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3
MW 354.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.52 8.52 3.0 1
Cell line
CHEMBL614840
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713401 10.1016/j.bmcl.2004.12.079 Vascular endothelial growth factor receptor 2 1
15713401 10.1016/j.bmcl.2004.12.079 Cell line 1

Data from ChEMBL 36 via Core Engine