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Compound Detail

CHEMBL3289566

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NCCC(NCCC=C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3289566
Phase Preclinical
Structure Type MOL
InChI Key KVPYWPCXOCOBAY-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.0
MW (Da)
4.79
ALogP
3
HBA
3
HBD
67.2
PSA (Ų)
0.37
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 C27H30ClN3O
MW 448.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 5.02
Ki 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 2
CHEMBL4228
IC50 5.02 5.02 9549.9 1
GABA transporter 4
CHEMBL3699
IC50 4.93 4.93 11749.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.79 4.79 16218.1 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.78 4.78 16595.9 1
GABA transporter 3
CHEMBL5205
IC50 4.75 4.75 17782.8 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