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Compound Detail

CHEMBL377064

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CCCOC(=O)c1cnc2ccnn2c1O

Basic Information

ChEMBL ID CHEMBL377064
Phase Preclinical
Structure Type MOL
InChI Key XZCJXTAOVONENY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
1.00
ALogP
6
HBA
1
HBD
76.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3O3
MW 221.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.55

Activity Summary

Ki 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.15 5.15 7130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610795 10.1021/jm058057p GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine