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Compound Detail

CHEMBL541863

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CN(CCC(c1ccccc1)c1ccccc1)CCN1CCC[C@@H](C(=O)O)C1.Cl

Basic Information

ChEMBL ID CHEMBL541863
Phase Preclinical
Structure Type MOL
InChI Key VMMRGWDMRWAACV-VZYDHVRKSA-N
Parent Compound CHEMBL1190925
Active Moiety CHEMBL1190925
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.94
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33ClN2O2
MW 416.99
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
IC50 5.24 5.24 5699.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10543872 10.1021/jm980492e Sodium- and chloride-dependent GABA transporter 1 1

Data from ChEMBL 36 via Core Engine