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Compound Detail

CHEMBL94698

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COc1ccc2c3nc(-c4ccon4)nc-3c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL94698
Phase Preclinical
Structure Type MOL
InChI Key JPNPYVRFBNPWHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.73
ALogP
5
HBA
1
HBD
76.8
PSA (Ų)
0.60
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 C14H10N4O2
MW 266.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.14 8.14 7.2 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