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Compound Detail

CHEMBL150941

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COc1ccc(Oc2cc(OC)c(OC)c(OC)c2)cc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL150941
Phase Preclinical
Structure Type MOL
InChI Key SARPNWVIQRJBKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
5.09
ALogP
6
HBA
0
HBD
55.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O6
MW 396.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 51000.0 nM 4.29 Concentration required for 50% inhibition of K562 human chronic myelogenous leuk... 11140732

Literature References

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

Data from ChEMBL 36 via Core Engine