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Compound Detail

CHEMBL3236670

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CC(=O)CC1(O)C(=O)c2c(oc3cc(O)c(O)cc23)-c2oc3cc(O)c(O)cc3c21

Basic Information

ChEMBL ID CHEMBL3236670
Phase Preclinical
Structure Type MOL
InChI Key YOKUNGSJWHUOJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
3.03
ALogP
9
HBA
5
HBD
161.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H14O9
MW 410.33
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 1.29

Activity Summary

IC50 2 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.67 4.67 21400.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HUVEC IC50 = 21400.0 nM 4.67 Growth inhibition of HUVEC by WST-8 assay 24601669
Vascular endothelial growth factor receptor 2 IC50 = 52000.0 nM 4.28 Inhibition of recombinant human VEGFR2 24601669

Literature References

PubMed DOI Target Context # Activities
24601669 10.1021/np401046z HUVEC 2
24601669 10.1021/np401046z Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine