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Compound Detail

CHEMBL3330537

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COC(=O)C(O)c1ccc(-c2ccc3cc(OC)ccc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3330537
Phase Preclinical
Structure Type MOL
InChI Key AWPWYWVWVIVQCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.72
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18O4
MW 322.36
Aromatic Rings 3
Heavy Atoms 24

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.62 4.62 24200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 24200.0 nM 4.62 Cytotoxicity against human MDA-MB-231 cells after 72 hrs by sulforhodamine B ass... 25240702

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

Data from ChEMBL 36 via Core Engine