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Compound Detail

CHEMBL28204

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Oc1nc2cc(-c3ccccc3)nnc2c2ccccc12

Basic Information

ChEMBL ID CHEMBL28204
Phase Preclinical
Structure Type MOL
InChI Key HVBFSZRTFJZLJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
3.55
ALogP
4
HBA
1
HBD
58.9
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 C17H11N3O
MW 273.30
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2993620 10.1021/jm00147a034 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine