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Compound Detail

CHEMBL357282

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COc1ccc(Oc2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL357282
Phase Preclinical
Structure Type MOL
InChI Key JZLCFMGTZMFLCI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.51
ALogP
5
HBA
0
HBD
46.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18O5
MW 290.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.42 6.42 380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11140732 10.1016/s0960-894x(00)00596-5 K562 1
- 10.1039/C2MD20199B K562 1

Data from ChEMBL 36 via Core Engine