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Compound Detail

CHEMBL4517550

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

Basic Information

ChEMBL ID CHEMBL4517550
Phase Preclinical
Structure Type MOL
InChI Key REIUSODTVBSVPQ-WNVHLOTPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.76
ALogP
7
HBA
3
HBD
113.3
PSA (Ų)
0.63
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 C22H24O7
MW 400.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.08

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.13 5.13 7393.0 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