Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL323781

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(-c2coc(=O)n2-c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL323781
Phase Preclinical
Structure Type MOL
InChI Key KAZIABYMORIEIP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.13
ALogP
7
HBA
0
HBD
72.1
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 C19H19NO6
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.25

Activity Summary

IC50 5 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 8.12 8.12 7.5 1
B16
CHEMBL381
IC50 8.1 8.1 7.9 1
MCF7
CHEMBL387
IC50 7.98 7.98 10.5 1
HCT-116
CHEMBL394
IC50 7.96 7.96 11.0 1
A549
CHEMBL392
IC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine