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Compound Detail

CHEMBL3289577

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CN(CCC=C(c1ccccc1)c1ccccc1)C(CCN)C(=O)NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3289577
Phase Preclinical
Structure Type MOL
InChI Key CPZASVBTBWSZLR-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.61
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32FN3O
MW 445.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 4.96
Ki 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 4.96 4.96 10964.8 1
GABA transporter 4
CHEMBL3699
IC50 4.9 4.9 12589.2 1
GABA transporter 2
CHEMBL4228
IC50 4.89 4.89 12882.5 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.86 4.86 13803.8 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.8 4.8 15848.9 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