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

CHEMBL543081

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
Cc1ccccc1/C(=C/CCN1CCC=C(C(=O)O)C1)c1sccc1C.Cl

Basic Information

ChEMBL ID CHEMBL543081
Phase Preclinical
Structure Type MOL
InChI Key DHKLANKXQLJFLH-NVMQZCJTSA-N
Parent Compound CHEMBL1191918
Active Moiety CHEMBL1191918
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.90
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClNO2S
MW 403.98
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 130.0 nM 6.89 In vitro inhibition of [3H]GABA uptake in rat synaptosomes 8510100

Literature References

PubMed DOI Target Context # Activities
8510100 10.1021/jm00064a005 Unchecked 1
8510100 10.1021/jm00064a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine