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

CHEMBL4290325

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
C=C1C(=O)N(c2cc(OC)c(OC)c(OC)c2)[C@H]1c1ccc(OC)c(OC(C)=O)c1

Basic Information

ChEMBL ID CHEMBL4290325
Phase Preclinical
Structure Type MOL
InChI Key GPHAXFUMMAPDQP-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
3.29
ALogP
7
HBA
0
HBD
83.5
PSA (Ų)
0.30
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 C22H23NO7
MW 413.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.15

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.09 7.09 81.0 1
SK-OV-3
CHEMBL614925
IC50 6.98 6.98 104.0 1
HeLa
CHEMBL399
IC50 6.94 6.94 116.0 1
MDA-MB-231
CHEMBL400
IC50 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine