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Compound Detail

CHEMBL4792403

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Cc1ccsc1C(=CCCN(C)C(CCN)C(=O)NCc1ccccc1)c1sccc1C

Basic Information

ChEMBL ID CHEMBL4792403
Phase Preclinical
Structure Type MOL
InChI Key KFCRYPYOVFYCOT-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.7
MW (Da)
5.21
ALogP
5
HBA
2
HBD
58.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3OS2
MW 467.70
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 5.26
Ki 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 3
CHEMBL5205
IC50 5.26 5.26 5495.4 1
GABA transporter 4
CHEMBL3699
IC50 5.2 5.19 6309.6 2
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.94 4.94 11481.5 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.61 4.61 24547.1 1

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 GABA transporter 3 1
31901745 10.1016/j.ejmech.2019.111920 No relevant target 1

Data from ChEMBL 36 via Core Engine