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Compound Detail

CHEMBL577111

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COCOc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)ccc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL577111
Phase Preclinical
Structure Type MOL
InChI Key PBOPSGZJMHMDNR-SREVYHEPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.87
ALogP
6
HBA
0
HBD
55.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24O6
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
 IC50 6.71 6.71 197.0 1
MCF7
CHEMBL387
 IC50 6.57 6.57 269.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 197.0 nM 6.71 Cytotoxicity against human HeLa cells by MTT assay 19879758
MCF7 IC50 = 269.0 nM 6.57 Cytotoxicity against human MCF7 cells by MTT assay 19879758

Literature References

PubMed DOI Target Context # Activities
19879758 10.1016/j.bmcl.2009.10.064 HeLa 1
19879758 10.1016/j.bmcl.2009.10.064 MCF7 1

Data from ChEMBL 36 via Core Engine