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Compound Detail

CHEMBL545066

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Br.N=c1ccc(-c2ccc3c(c2)OCO3)nn1CCCC(=O)O

Basic Information

ChEMBL ID CHEMBL545066
Phase Preclinical
Structure Type MOL
InChI Key ZHRCRVRQSJIUOY-UHFFFAOYSA-N
Parent Compound CHEMBL1193626
Active Moiety CHEMBL1193626
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
1.62
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.87
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 C15H16BrN3O4
MW 382.21
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331456 10.1021/jm00100a015 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine