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Compound Detail

CHEMBL312628

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Oc1cccc2[nH]c3c4c5ccccc5nc-4c[nH]c3c12

Basic Information

ChEMBL ID CHEMBL312628
Phase Preclinical
Structure Type MOL
InChI Key BLGQNWLJRAAKHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
4.01
ALogP
2
HBA
3
HBD
64.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
0
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 3
Heavy Atoms 21
NP-Likeness 0.07

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.24 6.24 578.0 1
Unchecked
CHEMBL612545
IC50 6.24 6.24 575.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167978 10.1021/jm00171a015 GABA-A receptor; anion channel 1
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine