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

CHEMBL473118

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
Oc1cccc(CNCCC(c2ccccc2)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL473118
Phase Preclinical
Structure Type MOL
InChI Key KPMRPOZRUMKOJS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.70
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.62
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 C22H23NO
MW 317.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.21

Activity Summary

IC50 4 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 4.42 4.42 38018.9 1
GABA transporter 2
CHEMBL4228
IC50 4.32 4.32 47863.0 1
GABA transporter 4
CHEMBL3699
IC50 4.3 4.3 50118.7 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.06 4.06 87096.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine