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Compound Detail

CHEMBL192819

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CCOC(=O)c1cn(-c2ccc(Cl)cc2Cl)c(-c2ccc([N+](=O)[O-])cc2)n1

Basic Information

ChEMBL ID CHEMBL192819
Phase Preclinical
Structure Type MOL
InChI Key RISASGPFGUVXIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.2
MW (Da)
4.93
ALogP
6
HBA
0
HBD
87.3
PSA (Ų)
0.34
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 C18H13Cl2N3O4
MW 406.23
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

EC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111413
EC50 5.62 5.62 2400.0 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