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Compound Detail

CHEMBL190255

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CCCOC(=O)c1cn(-c2ccc(Cl)cc2Cl)c(-c2ccc(Br)cc2)n1

Basic Information

ChEMBL ID CHEMBL190255
Phase Preclinical
Structure Type MOL
InChI Key CZWPQBKQWPIDLE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.1
MW (Da)
6.18
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15BrCl2N2O2
MW 454.15
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111413
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801854 10.1021/jm049120y GABA A receptor alpha-2/beta-2/gamma-2 2

Data from ChEMBL 36 via Core Engine