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Compound Detail

CHEMBL240199

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COc1ccc(-c2oncc2-c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL240199
Phase Preclinical
Structure Type MOL
InChI Key KEFFYFBYSDLUMY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.75
ALogP
7
HBA
1
HBD
83.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO6
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.83 7.83 14.8 1
HeLa
CHEMBL399
IC50 7.53 7.53 29.4 1
HepG2
CHEMBL395
IC50 7.47 7.47 33.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 14.8 nM 7.83 Cytotoxicity against human OVACAR3 cells 17127061
HeLa IC50 = 29.4 nM 7.53 Cytotoxicity against human HeLa cells 17127061
HepG2 IC50 = 33.9 nM 7.47 Cytotoxicity against human HepG2 cells 17127061

Literature References

PubMed DOI Target Context # Activities
17127061 10.1016/j.bmcl.2006.11.023 HeLa 1
17127061 10.1016/j.bmcl.2006.11.023 HepG2 1
17127061 10.1016/j.bmcl.2006.11.023 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine