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Compound Detail

CHEMBL99633

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O=c1oc2ccccc2c2c1c(-c1ccccc1)nn2-c1ccccc1

Basic Information

ChEMBL ID CHEMBL99633
Phase Preclinical
Structure Type MOL
InChI Key ZPXTZMAWXDLUOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.80
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.43
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 C22H14N2O2
MW 338.37
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2826782 10.1021/jm00396a001 GABA-A receptor; anion channel 1
2826782 10.1021/jm00396a001 Unchecked 1
22795832 10.1016/j.ejmech.2012.06.028 Unchecked 1

Data from ChEMBL 36 via Core Engine