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Compound Detail

CHEMBL4778862

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Cc1ccsc1C(=CCCN(C)C(CCO)C(=O)NC(C)c1ccccc1)c1sccc1C

Basic Information

ChEMBL ID CHEMBL4778862
Phase Preclinical
Structure Type MOL
InChI Key SWSWUQYJIZBHSI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
5.81
ALogP
5
HBA
2
HBD
52.6
PSA (Ų)
0.36
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 C27H34N2O2S2
MW 482.72
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 5.04 4.95 9120.1 2
GABA transporter 3
CHEMBL5205
IC50 4.88 4.88 13182.6 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.52 4.52 30199.5 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
31901745 10.1016/j.ejmech.2019.111920 No relevant target 1

Data from ChEMBL 36 via Core Engine