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

CHEMBL470499

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
COc1ccc(C(OCCNCc2ccc(OC)c(O)c2)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL470499
Phase Preclinical
Structure Type MOL
InChI Key ABXMUSSRHPUIJT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
5.52
ALogP
7
HBA
2
HBD
78.4
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35NO6
MW 529.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 5.05 5.05 8912.5 1
GABA transporter 4
CHEMBL3699
IC50 4.84 4.84 14454.4 1
GABA transporter 2
CHEMBL4228
IC50 4.68 4.68 20893.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.59 4.59 25704.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18395300 10.1016/j.ejmech.2008.01.005 Sodium- and chloride-dependent GABA transporter 1 1
18395300 10.1016/j.ejmech.2008.01.005 GABA transporter 2 1
18395300 10.1016/j.ejmech.2008.01.005 GABA transporter 4 1
18395300 10.1016/j.ejmech.2008.01.005 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine