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Compound Detail

CHEMBL346836

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C=Cc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2

Basic Information

ChEMBL ID CHEMBL346836
Phase Preclinical
Structure Type MOL
InChI Key NLBCIOOVFVABEC-UHFFFAOYSA-N

Known Names

Ro-205747
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

262.3
MW (Da)
3.12
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O
MW 262.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8145224 10.1021/jm00032a007 GABA-A receptor; anion channel 2
8978853 10.1021/jm960536o Translocator protein 1
7861419 10.1021/jm00004a017 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine