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Compound Detail

CHEMBL95900

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CCc1cc(-c2nc3c(cnc4ccccc43)[nH]2)no1

Basic Information

ChEMBL ID CHEMBL95900
Phase Preclinical
Structure Type MOL
InChI Key PGOUZONXPPSKNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.33
ALogP
4
HBA
1
HBD
67.6
PSA (Ų)
0.60
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 C15H12N4O
MW 264.29
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709114 10.1021/jm9600609 GABA-A receptor; anion channel 1
8709114 10.1021/jm9600609 Mus musculus 1

Data from ChEMBL 36 via Core Engine