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Compound Detail

CHEMBL3289573

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Cc1ccc(CNC(=O)C(CCN)N(C)CCCC(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3289573
Phase Preclinical
Structure Type MOL
InChI Key QAQUWJFCRJVGJF-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.87
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N3O
MW 443.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 5.08
Ki 1 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 5.08 5.08 8317.6 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.91 4.91 12302.7 1
GABA transporter 2
CHEMBL4228
IC50 4.85 4.85 14125.4 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.81 4.81 15488.2 1
GABA transporter 3
CHEMBL5205
IC50 4.64 4.64 22908.7 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