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Compound Detail

CHEMBL4778326

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Cc1ccsc1C(=CCCN(C)C(CCO)C(=O)NCCc1ccc(F)cc1)c1sccc1C

Basic Information

ChEMBL ID CHEMBL4778326
Phase Preclinical
Structure Type MOL
InChI Key ODNGOMOWBFZWCG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
5.43
ALogP
5
HBA
2
HBD
52.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33FN2O2S2
MW 500.71
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 4.92 4.855 12022.6 2
GABA transporter 3
CHEMBL5205
IC50 4.76 4.76 17378.0 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.75 4.75 17782.8 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