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Compound Detail

CHEMBL240198

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COc1ccc(-c2cnoc2-c2cc(OC)c(OC)c(OC)c2)cc1N

Basic Information

ChEMBL ID CHEMBL240198
Phase Preclinical
Structure Type MOL
InChI Key PIXLSTRIFCYWHY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.63
ALogP
7
HBA
1
HBD
89.0
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 C19H20N2O5
MW 356.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 10.66 10.66 0.0 1
HepG2
CHEMBL395
IC50 10.19 10.19 0.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.87 9.87 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 0.022 nM 10.66 Cytotoxicity against human HeLa cells 17127061
HepG2 IC50 = 0.065 nM 10.19 Cytotoxicity against human HepG2 cells 17127061
NON-PROTEIN TARGET IC50 = 0.135 nM 9.87 Cytotoxicity against human OVACAR3 cells 17127061

Literature References

PubMed DOI Target Context # Activities
17127061 10.1016/j.bmcl.2006.11.023 HepG2 4
17127061 10.1016/j.bmcl.2006.11.023 HeLa 1
17127061 10.1016/j.bmcl.2006.11.023 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine