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

CHEMBL3327001

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
CCOc1cc(O)c2c(=O)c(OCC)c(-c3ccc(OCC)c(O)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL3327001
Phase Preclinical
Structure Type MOL
InChI Key MFOCMKAVSUIZJW-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
4.07
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.63
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 C21H22O7
MW 386.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.67

Activity Summary

IC50 8 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.33 4.876 4720.0 5
HeLa
CHEMBL399
IC50 4.84 4.84 14590.0 1
A549
CHEMBL392
IC50 4.65 4.65 22560.0 1
HOP-62
CHEMBL614643
IC50 4.44 4.44 36330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine