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Compound Detail

CHEMBL292295

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CNc1nc2c(N(C)C)ncnc2n1Cc1cccc(NC=O)c1

Basic Information

ChEMBL ID CHEMBL292295
Phase Preclinical
Structure Type MOL
InChI Key GPIKXLSJGQKXOH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
1.55
ALogP
7
HBA
2
HBD
88.0
PSA (Ų)
0.67
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 C16H19N7O
MW 325.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.44 6.44 360.0 2
Unchecked
CHEMBL612545
IC50 6.44 6.44 363.1 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
- 10.1007/s00044-008-9111-6 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine