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Compound Detail

CHEMBL472718

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Oc1cccc(CNCCC=C(c2ccccc2)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL472718
Phase Preclinical
Structure Type MOL
InChI Key OXXMHBHCRXLDSD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
5.00
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.60
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 C23H23NO
MW 329.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 5.1 5.1 7943.3 1
GABA transporter 2
CHEMBL4228
IC50 4.75 4.75 17782.8 1
GABA transporter 4
CHEMBL3699
IC50 4.68 4.68 20893.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.54 4.54 28840.3 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 4 1
18395300 10.1016/j.ejmech.2008.01.005 GABA transporter 2 1
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 3 1

Data from ChEMBL 36 via Core Engine