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Compound Detail

CHEMBL53230

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c1ccc2c(c1)[nH]c1c2ccc2[nH]c3ccccc3c21

Basic Information

ChEMBL ID CHEMBL53230
Phase Preclinical
Structure Type MOL
InChI Key QQWXDAWSMPLECU-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
4.96
ALogP
0
HBA
2
HBD
31.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N2
MW 256.31
Aromatic Rings 5
Heavy Atoms 20
NP-Likeness 0.54

Activity Summary

IC50 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.72 5.7125 1920.0 4
GABA-A receptor; anion channel
CHEMBL2093872
IC50 5.71 5.71 1949.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667357 10.1021/jm950589q GABA-A receptor; anion channel 1
2842507 10.1021/jm00117a029 GABA-A receptor; anion channel 1
8411009 10.1021/jm00072a012 GABA-A receptor; anion channel 1
9435905 10.1021/jm970488n GABA-A receptor; anion channel 1
2167977 10.1021/jm00171a007 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine