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Compound Detail

CHEMBL53238

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c1ccc(-c2nnc3c4c(c(OCc5ccccn5)nn23)CCCC4)cc1

Basic Information

ChEMBL ID CHEMBL53238
Phase Preclinical
Structure Type MOL
InChI Key ZPSBXQBYCQOCEU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.64
ALogP
6
HBA
0
HBD
65.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O
MW 357.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.63

Activity Summary

Ki 4 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.42 9.42 0.4 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 9.07 9.07 0.8 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 8.72 8.72 1.9 1
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027873 10.1021/jm031020p GABA-A receptor; alpha-1/beta-3/gamma-2 2
15027873 10.1021/jm031020p GABA-A receptor; alpha-2/beta-3/gamma-2 2
15027873 10.1021/jm031020p GABA-A receptor; alpha-3/beta-3/gamma-2 2
15027873 10.1021/jm031020p GABA-A receptor; alpha-5/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine