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Compound Detail

CHEMBL97814

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COc1ccc2c3nc(-c4cc(C)no4)nc-3c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL97814
Phase Preclinical
Structure Type MOL
InChI Key HPSQHJPJGYHZDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.03
ALogP
5
HBA
1
HBD
76.8
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 C15H12N4O2
MW 280.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.16

Activity Summary

Ki 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709114 10.1021/jm9600609 Mus musculus 3
8709114 10.1021/jm9600609 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine