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Compound Detail

CHEMBL325075

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CN(C)c1ccc(NC(=O)C2=C3N(C)c4ccccc4N3CCC2=O)cc1

Basic Information

ChEMBL ID CHEMBL325075
Phase Preclinical
Structure Type MOL
InChI Key OHNQUZIDHLZEPW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.83
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.85
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 C21H22N4O2
MW 362.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.8 7.67 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00025-X GABA-A receptor; anion channel 3
- 10.1016/0960-894X(96)00025-X Mus sp. 2

Data from ChEMBL 36 via Core Engine