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Compound Detail

CHEMBL239987

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COc1ccc(-c2cnoc2-c2cc(OC)c(OC)c(OC)c2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL239987
Phase Preclinical
Structure Type MOL
InChI Key UVQDTDRCGZOYIV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.95
ALogP
8
HBA
0
HBD
106.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O7
MW 386.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.02 8.02 9.6 1
HeLa
CHEMBL399
IC50 7.94 7.94 11.6 1
HepG2
CHEMBL395
IC50 7.86 7.86 13.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 9.6 nM 8.02 Cytotoxicity against human OVACAR3 cells 17127061
HeLa IC50 = 11.6 nM 7.94 Cytotoxicity against human HeLa cells 17127061
HepG2 IC50 = 13.7 nM 7.86 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