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Compound Detail

CHEMBL330083

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Cc1cccc(-n2nc(C)c3c(=O)n(C)c4ccccc4c32)c1

Basic Information

ChEMBL ID CHEMBL330083
Phase Preclinical
Structure Type MOL
InChI Key BNRDSUUATGUYFF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.49
ALogP
4
HBA
0
HBD
39.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O
MW 303.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 6.58 6.58 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3005571 10.1021/jm00152a019 GABA-A receptor; anion channel 2
2167984 10.1021/jm00171a047 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine