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Compound Detail

CHEMBL3559483

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Cc1cc(-c2cccc(Cl)c2)n[n+](CCCC(=O)O)c1N.[Br-]

Basic Information

ChEMBL ID CHEMBL3559483
Phase Preclinical
Structure Type MOL
InChI Key XHJDEDNLSKBGRR-UHFFFAOYSA-N
Parent Compound CHEMBL310071
Active Moiety CHEMBL310071
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

306.8
MW (Da)
2.44
ALogP
3
HBA
2
HBD
80.1
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17BrClN3O2
MW 386.68
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027337 10.1021/jm00385a003 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine