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Compound Detail

CHEMBL3403607

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CCCCN1CCN(CCC=C(c2sccc2C)c2sccc2C)CC(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL3403607
Phase Preclinical
Structure Type MOL
InChI Key SWWLBUMFDRKSJH-UHFFFAOYSA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
5.37
ALogP
5
HBA
1
HBD
43.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N2O2S2
MW 446.68
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

IC50 8 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 2
CHEMBL4228
IC50 4.19 4.14 64565.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25882526 10.1016/j.bmc.2015.03.060 Sodium- and chloride-dependent GABA transporter 1 2
25882526 10.1016/j.bmc.2015.03.060 GABA transporter 2 2
25882526 10.1016/j.bmc.2015.03.060 GABA transporter 3 2
25882526 10.1016/j.bmc.2015.03.060 GABA transporter 4 2

Data from ChEMBL 36 via Core Engine