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Compound Detail

CHEMBL4782298

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Cc1ccsc1C(=CCCN(C)C(CCO)C(=O)N1CCOCC1)c1sccc1C

Basic Information

ChEMBL ID CHEMBL4782298
Phase Preclinical
Structure Type MOL
InChI Key GYGJFSPUYSUFIT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
3.79
ALogP
6
HBA
1
HBD
53.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O3S2
MW 448.65
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 4.49 4.485 32359.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31901745 10.1016/j.ejmech.2019.111920 GABA transporter 4 2
31901745 10.1016/j.ejmech.2019.111920 Sodium- and chloride-dependent GABA transporter 1 2
31901745 10.1016/j.ejmech.2019.111920 No relevant target 1
31901745 10.1016/j.ejmech.2019.111920 GABA transporter 3 1

Data from ChEMBL 36 via Core Engine