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

CHEMBL3298730

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
COc1cc2c(O[C@@H]3OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)c3c(c(-c4ccc5c(c4)OCO5)c2cc1OC)C(=O)OC3

Basic Information

ChEMBL ID CHEMBL3298730
Phase Preclinical
Structure Type MOL
InChI Key BKJXLGUSQKIEGG-VLRDDJHDSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

638.6
MW (Da)
3.45
ALogP
14
HBA
0
HBD
160.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H30O14
MW 638.58
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 1.16

Activity Summary

IC50 7 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.96 6.905 110.0 2
MDA-MB-435
CHEMBL614697
IC50 6.85 6.85 140.0 1
OVCAR-3
CHEMBL614213
IC50 6.54 6.54 290.0 1
K562
CHEMBL385
IC50 6.07 6.07 850.0 1
Unchecked
CHEMBL612545
IC50 6.04 6.04 920.0 1
MDA-MB-231
CHEMBL400
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine