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Compound Detail

CHEMBL439754

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CNc1nc2c(N(C)C)ncnc2n1Cc1cccc(N)c1

Basic Information

ChEMBL ID CHEMBL439754
Phase Preclinical
Structure Type MOL
InChI Key HAVYFYBDFJDYBS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.56
ALogP
7
HBA
2
HBD
84.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N7
MW 297.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.14 5.14 7300.0 1
Unchecked
CHEMBL612545
IC50 5.14 5.14 7244.4 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
18346822 10.1016/j.ejmech.2008.01.030 Unchecked 1

Data from ChEMBL 36 via Core Engine