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Compound Detail

CHEMBL545309

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Cl.O=C(O)[C@@H]1CCCN(CCCCOCCN(c2ccccc2)c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL545309
Phase Preclinical
Structure Type MOL
InChI Key GLTPZVKMSBUXJQ-ZMBIFBSDSA-N
Parent Compound CHEMBL1193839
Active Moiety CHEMBL1193839
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.42
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33ClN2O3
MW 432.99
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
IC50 6.52 6.52 300.0 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
10543872 10.1021/jm980492e GABA transporter 1

Data from ChEMBL 36 via Core Engine