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

CHEMBL4847320

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
COc1cc([C@@H]2c3cc4c(cc3[C@@H](Nc3ncccc3C)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4847320
Phase Preclinical
Structure Type MOL
InChI Key VNAGLKGYUXDZLI-LVEBQJTPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
4.23
ALogP
9
HBA
1
HBD
97.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O7
MW 504.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.80

Activity Summary

IC50 5 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.22 7.22 60.0 1
A549
CHEMBL392
IC50 7.22 7.22 60.0 1
HeLa
CHEMBL399
IC50 7.22 7.22 60.0 1
Huh-7
CHEMBL614039
IC50 7.22 7.22 60.0 1
BGC-823
CHEMBL614526
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine