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Compound Detail

CHEMBL151355

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C=CCOc1cc(COc2cc(OC)c(OC)c(OC)c2)ccc1OC

Basic Information

ChEMBL ID CHEMBL151355
Phase Preclinical
Structure Type MOL
InChI Key QMVZTEYFXGISEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.86
ALogP
6
HBA
0
HBD
55.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24O6
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 30000.0 nM 4.52 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