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Compound Detail

CHEMBL4777433

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Cc1ccc(CNC(=O)C(CO)N(C)CCC=C(c2sccc2C)c2sccc2C)cc1

Basic Information

ChEMBL ID CHEMBL4777433
Phase Preclinical
Structure Type MOL
InChI Key UHDDHOAMFYMNLN-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.7
MW (Da)
5.17
ALogP
5
HBA
2
HBD
52.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O2S2
MW 468.69
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 5.02
Ki 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 5.02 5.02 9549.9 2
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.7 4.7 19952.6 1
GABA transporter 3
CHEMBL5205
IC50 4.62 4.62 23988.3 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
Ki 4.41 4.41 38904.5 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

Data from ChEMBL 36 via Core Engine