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Compound Detail

CHEMBL392470

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COc1ccc(-c2oncc2-c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL392470
Phase Preclinical
Structure Type MOL
InChI Key SDEVLRKDBBUKIA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.04
ALogP
6
HBA
0
HBD
63.0
PSA (Ų)
0.67
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 C19H19NO5
MW 341.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.65 6.65 223.0 1
HeLa
CHEMBL399
IC50 6.52 6.52 299.0 1
HepG2
CHEMBL395
IC50 6.4 6.4 396.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 223.0 nM 6.65 Cytotoxicity against human OVACAR3 cells 17127061
HeLa IC50 = 299.0 nM 6.52 Cytotoxicity against human HeLa cells 17127061
HepG2 IC50 = 396.0 nM 6.4 Cytotoxicity against human HepG2 cells 17127061

Literature References

PubMed DOI Target Context # Activities
29407976 10.1016/j.ejmech.2018.01.070 Paracentrotus lividus 3
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