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Compound Detail

CHEMBL226182

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CC(=O)Oc1ccc2oc(C(=O)c3cc4cc(OC(C)=O)ccc4o3)cc2c1

Basic Information

ChEMBL ID CHEMBL226182
Phase Preclinical
Structure Type MOL
InChI Key UACDZFCKAGJOFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.3
MW (Da)
4.26
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.30
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 C21H14O7
MW 378.34
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL2749
IC50 6.16 6.16 700.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17210255 10.1016/j.bmc.2006.12.011 Platelet-derived growth factor receptor beta 1
17210255 10.1016/j.bmc.2006.12.011 Receptor-type tyrosine-protein kinase FLT3 1

Data from ChEMBL 36 via Core Engine