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Compound Detail

CHEMBL7698

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COc1ccc(-c2nnc3nc4ccccc4n3c2O)cc1

Basic Information

ChEMBL ID CHEMBL7698
Phase Preclinical
Structure Type MOL
InChI Key MGLHXTHBVSQLAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.66
ALogP
6
HBA
1
HBD
72.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N4O2
MW 292.30
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10633040 10.1021/jm991131h GABA-A receptor; anion channel 4
10633040 10.1021/jm991131h Mus musculus 3
11462973 10.1021/jm001054m Adenosine receptor A1 1
11462973 10.1021/jm001054m Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine