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Compound Detail

CHEMBL153243

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COc1ccc(OCc2cc(OC)c(OC)c(OC)c2)cc1CO

Basic Information

ChEMBL ID CHEMBL153243
Phase Preclinical
Structure Type MOL
InChI Key LUCQOHOTQAOSBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.79
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22O6
MW 334.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 60000.0 nM 4.22 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
15658859 10.1021/jm049444m Tubulin beta-1 chain 1

Data from ChEMBL 36 via Core Engine