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Compound Detail

CHEMBL3144611

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COc1ccccc1-n1[nH]c2c(cnc3ccccc32)c1=O

Basic Information

ChEMBL ID CHEMBL3144611
Phase Preclinical
Structure Type MOL
InChI Key ILHOFMFHDRDKBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.88
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.62
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 C17H13N3O2
MW 291.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8388472 10.1021/jm00063a017 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine