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Compound Detail

CHEMBL552953

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Br.N=c1ccc(-c2ccccc2)nn1Cc1cc(O)no1

Basic Information

ChEMBL ID CHEMBL552953
Phase Preclinical
Structure Type MOL
InChI Key QXXLTSOQLYIPEP-UHFFFAOYSA-N
Parent Compound CHEMBL1194605
Active Moiety CHEMBL1194605
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
1.77
ALogP
6
HBA
2
HBD
87.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13BrN4O2
MW 349.19
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL3139
IC50 6.62 6.62 240.0 1
GABA-A receptor; anion channel
CHEMBL2093872
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331456 10.1021/jm00100a015 GABA-A receptor; anion channel 1
1331456 10.1021/jm00100a015 Gamma-aminobutyric acid receptor subunit alpha-1 1

Data from ChEMBL 36 via Core Engine