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Compound Detail

CHEMBL473117

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Oc1ccccc1CNCCC(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL473117
Phase Preclinical
Structure Type MOL
InChI Key ZMXFPFXKJCTLTM-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 -0.19

Activity Summary

IC50 4 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 2
CHEMBL4228
IC50 4.74 4.74 18197.0 1
GABA transporter 3
CHEMBL5205
IC50 4.61 4.61 24547.1 1
GABA transporter 4
CHEMBL3699
IC50 4.6 4.6 25118.9 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.28 4.28 52480.8 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 GABA transporter 3 1
18395300 10.1016/j.ejmech.2008.01.005 Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine