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Compound Detail

CHEMBL3289579

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NCCC(C(=O)NCc1ccccc1)N1CCC(=C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3289579
Phase Preclinical
Structure Type MOL
InChI Key CEGPXKHTVSCYAW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
4.62
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O
MW 439.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 4.96
Ki 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.96 4.96 10964.8 1
GABA transporter 4
CHEMBL3699
IC50 4.92 4.92 12022.6 1
GABA transporter 3
CHEMBL5205
IC50 4.86 4.86 13803.8 1
GABA transporter 2
CHEMBL4228
IC50 4.81 4.81 15488.2 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.78 4.78 16595.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24973660 10.1016/j.ejmech.2014.06.024 Sodium- and chloride-dependent GABA transporter 1 2
24973660 10.1016/j.ejmech.2014.06.024 GABA transporter 2 1
24973660 10.1016/j.ejmech.2014.06.024 GABA transporter 3 1
24973660 10.1016/j.ejmech.2014.06.024 GABA transporter 4 1
24973660 10.1016/j.ejmech.2014.06.024 No relevant target 1

Data from ChEMBL 36 via Core Engine