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Compound Detail

CHEMBL3289571

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CN(CCCC(c1ccccc1)c1ccccc1)C(CCN)C(=O)NCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3289571
Phase Preclinical
Structure Type MOL
InChI Key BJMNCHJRROFKRW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.1
MW (Da)
5.22
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34ClN3O
MW 464.05
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 4.84
Ki 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 4.84 4.84 14454.4 1
GABA transporter 2
CHEMBL4228
IC50 4.76 4.76 17378.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.76 4.76 17378.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.75 4.75 17782.8 1
GABA transporter 3
CHEMBL5205
IC50 4.67 4.67 21379.6 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