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Compound Detail

CHEMBL98509

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Oc1ccc(-c2nc3c(O)nc4ccccc4n3n2)cc1

Basic Information

ChEMBL ID CHEMBL98509
Phase Preclinical
Structure Type MOL
InChI Key MPPLKOMNDGUVNG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.36
ALogP
6
HBA
2
HBD
83.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N4O2
MW 278.27
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.20

Activity Summary

Kd 1 meas. best 8.74
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
Kd 8.74 8.74 1.8 1
GABA-A receptor; anion channel
CHEMBL2094107
Ki 7.17 7.17 67.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8071933 10.1021/jm00044a004 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine