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Compound Detail

CHEMBL96664

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CCCCOc1cc(-c2nn(C)c(=O)n2C)ccc1OC

Basic Information

ChEMBL ID CHEMBL96664
Phase Preclinical
Structure Type MOL
InChI Key VYYKTEDPJVSKLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.97
ALogP
6
HBA
0
HBD
58.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3O3
MW 291.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.48 4.48 33200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2170646 10.1021/jm00172a015 Mus musculus 2
2170646 10.1021/jm00172a015 GABA-A receptor; anion channel 1
2170646 10.1021/jm00172a015 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine