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Compound Detail

CHEMBL207244

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COc1cc(/C=C/c2cccc(OC)c2O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL207244
Phase Preclinical
Structure Type MOL
InChI Key VWIJWYTVLATTPJ-BQYQJAHWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.59
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18O4
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.46 5.46 3500.0 1
Bcr/Abl fusion protein
CHEMBL2096618
IC50 5.1 5.1 8000.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16686543 10.1021/jm060253o HL-60 3
16686543 10.1021/jm060253o ATP-dependent translocase ABCB1 2
16686543 10.1021/jm060253o Bcr/Abl fusion protein 2

Data from ChEMBL 36 via Core Engine