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

CHEMBL4283225

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
CCCCOc1c(-c2ccc(OC)c(OC)c2)oc2cc(OC)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL4283225
Phase Preclinical
Structure Type MOL
InChI Key GBWRAUFSXGDCOO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.66
ALogP
6
HBA
0
HBD
67.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24O6
MW 384.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.22

Activity Summary

IC50 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.03 5.03 9400.0 1
PC-3
CHEMBL390
IC50 4.85 4.85 14100.0 1
DU-145
CHEMBL613508
IC50 4.58 4.58 26300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine