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

CHEMBL4284150

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
COc1ccc2c(c1O)COC[C@@H]2c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4284150
Phase Preclinical
Structure Type MOL
InChI Key WRBGJQAEJOBXIJ-CYBMUJFWSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.09
ALogP
6
HBA
1
HBD
66.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O6
MW 346.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.78

Activity Summary

IC50 7 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 8.1 8.1 8.0 1
H22
CHEMBL614998
IC50 8.1 8.1 8.0 1
MDA-MB-231
CHEMBL400
IC50 7.96 7.96 11.0 1
KB
CHEMBL398
IC50 7.92 7.92 12.0 1
HCT-8
CHEMBL613510
IC50 7.92 7.92 12.0 1
L02
CHEMBL4296457
IC50 7.24 7.24 58.0 1
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine