Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4778208

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccsc1C(=CCCN(C)C(CC(C)O)C(=O)NCc1ccccc1Cl)c1sccc1C

Basic Information

ChEMBL ID CHEMBL4778208
Phase Preclinical
Structure Type MOL
InChI Key ZSXIADRXIILVAE-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

517.2
MW (Da)
6.29
ALogP
5
HBA
2
HBD
52.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClN2O2S2
MW 517.16
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

IC50 6 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 5.44 5.2125 3630.8 4
GABA transporter 3
CHEMBL5205
IC50 5.03 5.005 9332.5 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 4
31901745 10.1016/j.ejmech.2019.111920 Sodium- and chloride-dependent GABA transporter 1 4
31901745 10.1016/j.ejmech.2019.111920 GABA transporter 3 2
31901745 10.1016/j.ejmech.2019.111920 No relevant target 2

Data from ChEMBL 36 via Core Engine