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

CHEMBL2313577

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(OC)c2c(c1)O[C@H](c1ccc3c(c1)O[C@@H](c1ccc(OC)c(OC)c1)[C@H](CO)O3)[C@@H](O)C2=O

Basic Information

ChEMBL ID CHEMBL2313577
Phase Preclinical
Structure Type MOL
InChI Key BWKVOCFLMWMOEO-QWMXJGQVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
3.27
ALogP
10
HBA
2
HBD
122.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28O10
MW 524.52
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 1.46

Activity Summary

IC50 4 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.59 4.59 25500.0 1
PC-3
CHEMBL390
IC50 4.44 4.44 36300.0 1
LNCaP
CHEMBL612518
IC50 4.39 4.39 40700.0 1
DU-145
CHEMBL613508
IC50 4.33 4.33 46900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23260576 10.1016/j.bmc.2012.11.035 Hepatitis C virus 1
23260576 10.1016/j.bmc.2012.11.035 Cytochrome P450 2C9 1
23260576 10.1016/j.bmc.2012.11.035 NON-PROTEIN TARGET 1
23260576 10.1016/j.bmc.2012.11.035 LNCaP 1
23260576 10.1016/j.bmc.2012.11.035 PC-3 1
23260576 10.1016/j.bmc.2012.11.035 DU-145 1

Data from ChEMBL 36 via Core Engine