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Compound Detail

CHEMBL4098300

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COc1ccc(C2(c3cc(OC)c(OC)c(OC)c3)CC(c3ccc(O)c(O)c3)=NO2)cc1O

Basic Information

ChEMBL ID CHEMBL4098300
Phase Preclinical
Structure Type MOL
InChI Key WBYCHYDGDUDFPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
3.91
ALogP
9
HBA
3
HBD
119.2
PSA (Ų)
0.45
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 C25H25NO8
MW 467.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.62

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.02 5.02 9560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 9560.0 nM 5.02 Cytotoxicity against human PC3 cells assessed as reduction in cell viability inc... 28803799

Literature References

PubMed DOI Target Context # Activities
28803799 10.1016/j.bmc.2017.07.048 PC-3 1
28803799 10.1016/j.bmc.2017.07.048 HeLa 1

Data from ChEMBL 36 via Core Engine