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Compound Detail

CHEMBL192127

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CN1CCN(C(=O)c2cn(-c3ccc(Cl)cc3Cl)c(-c3ccc(Cl)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL192127
Phase Preclinical
Structure Type MOL
InChI Key IFXXUWQBQUWTPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

449.8
MW (Da)
4.89
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19Cl3N4O
MW 449.77
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA A receptor alpha-2/beta-2/gamma-2
CHEMBL2111413
EC50 5.89 5.89 1300.0 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