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Compound Detail

CHEMBL99516

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c1cc(-c2nc3c[nH]c4c(c-3n2)COCC4)no1

Basic Information

ChEMBL ID CHEMBL99516
Phase Preclinical
Structure Type MOL
InChI Key YLECBQHAJFUDBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
1.64
ALogP
5
HBA
1
HBD
76.8
PSA (Ų)
0.70
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 C12H10N4O2
MW 242.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709114 10.1021/jm9600609 Mus musculus 2
8709114 10.1021/jm9600609 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine