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Compound Detail

CHEMBL3330521

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COC(=O)c1ccc(O)c(-c2ccc3cc(O)ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL3330521
Phase Preclinical
Structure Type MOL
InChI Key NYVBSVDYHIIOLM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.70
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 0.39

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.66 5.66 2200.0 1
MDA-MB-231
CHEMBL400
IC50 5.12 5.12 7600.0 1
A549
CHEMBL392
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240702 10.1016/j.ejmech.2014.08.073 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 2-alpha 1

Data from ChEMBL 36 via Core Engine