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Compound Detail

CHEMBL3330517

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OCCc1cc(-c2ccc3cc(O)ccc3c2)ccc1O

Basic Information

ChEMBL ID CHEMBL3330517
Phase Preclinical
Structure Type MOL
InChI Key IGPVEABGEHCTBZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.45
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O3
MW 280.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.83

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.4 6.4 400.0 1
A549
CHEMBL392
IC50 6.22 6.22 600.0 1
HeLa
CHEMBL399
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240702 10.1016/j.ejmech.2014.08.073 DNA topoisomerase 2-alpha 2
25240702 10.1016/j.ejmech.2014.08.073 MDA-MB-231 1
25240702 10.1016/j.ejmech.2014.08.073 A549 1
25240702 10.1016/j.ejmech.2014.08.073 HeLa 1
25240702 10.1016/j.ejmech.2014.08.073 DNA topoisomerase 1

Data from ChEMBL 36 via Core Engine