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Compound Detail

CHEMBL4530473

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COc1cc(O)c2c(c1)-c1cccc(c1)[C@@H](O)[C@H](O)C(=O)C/C=C/[C@H](C)OC2=O

Basic Information

ChEMBL ID CHEMBL4530473
Phase Preclinical
Structure Type MOL
InChI Key BYYOHNRGQACTPJ-UQQNWEAYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
2.54
ALogP
7
HBA
3
HBD
113.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O7
MW 398.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.37

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 3
CHEMBL1955
IC50 8.0 8.0 9.9 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31513411 10.1021/acs.jmedchem.9b01025 Vascular endothelial growth factor receptor 2 2
31513411 10.1021/acs.jmedchem.9b01025 Vascular endothelial growth factor receptor 3 2
31513411 10.1021/acs.jmedchem.9b01025 Receptor-type tyrosine-protein kinase FLT3 2
31513411 10.1021/acs.jmedchem.9b01025 BaF3 1

Data from ChEMBL 36 via Core Engine