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Compound Detail

CHEMBL294070

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CN(C)c1ncnc2c1nc(O)n2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL294070
Phase Preclinical
Structure Type MOL
InChI Key LPPCTXAQTGPXPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.65
ALogP
6
HBA
1
HBD
67.1
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 C14H15N5O
MW 269.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1967311 10.1021/jm00163a032 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine