Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5430260

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1cc(O)cc(/C=C/c2cc(-c3ccoc3)ccc2O)c1

Basic Information

ChEMBL ID CHEMBL5430260
Phase Preclinical
Structure Type MOL
InChI Key RQYRGOGJQLBVAY-OWOJBTEDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
4.23
ALogP
4
HBA
3
HBD
73.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O4
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.89

Activity Summary

IC50 3 meas. best 4.7
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.7 4.7 20100.0 1
HepG2
CHEMBL395
IC50 4.69 4.69 20500.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.22 4.22 59800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36063665 10.1016/j.ejmech.2022.114706 DNA topoisomerase 2-alpha 3
36063665 10.1016/j.ejmech.2022.114706 MDA-MB-231 1
36063665 10.1016/j.ejmech.2022.114706 HepG2 1
38150964 10.1016/j.ejmech.2023.116060 E3 ubiquitin-protein ligase pellino homolog 1 1

Data from ChEMBL 36 via Core Engine