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Compound Detail

CHEMBL4786927

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

Basic Information

ChEMBL ID CHEMBL4786927
Phase Preclinical
Structure Type MOL
InChI Key RWFMUQDCDWPCRS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
5.56
ALogP
5
HBA
2
HBD
52.6
PSA (Ų)
0.38
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 -0.55

Activity Summary

IC50 4 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA transporter 4
CHEMBL3699
IC50 5.18 5.165 6606.9 2
GABA transporter 3
CHEMBL5205
IC50 5.01 5.01 9772.4 1
Sodium- and chloride-dependent GABA transporter 1
CHEMBL5445
IC50 4.89 4.89 12882.5 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