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Compound Detail

CHEMBL542485

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

Basic Information

ChEMBL ID CHEMBL542485
Phase Preclinical
Structure Type MOL
InChI Key ZLCSEXDMBHZNOE-VEIFNGETSA-N
Parent Compound CHEMBL1191393
Active Moiety CHEMBL1191393
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.79
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.65
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 C23H31ClN2O2
MW 402.97
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent GABA transporter 1
CHEMBL4054
IC50 5.86 5.86 1381.0 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