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Compound Detail

CHEMBL473311

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CCCCCCCCCCCCNCc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL473311
Phase Preclinical
Structure Type MOL
InChI Key NWEAUIOBGAAMKG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.5
MW (Da)
5.40
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H33NO
MW 291.48
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 5.25 5.25 5623.4 1
GABA transporter 2
CHEMBL4228
IC50 4.82 4.82 15135.6 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.68 4.68 20893.0 1
GABA transporter 4
CHEMBL3699
IC50 4.6 4.6 25118.9 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 Sodium- and chloride-dependent GABA transporter 1 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

Data from ChEMBL 36 via Core Engine