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Compound Detail

CHEMBL544140

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Br.N=c1c2ccccc2c(-c2ccccc2)nn1Cc1cc(O)no1

Basic Information

ChEMBL ID CHEMBL544140
Phase Preclinical
Structure Type MOL
InChI Key OPNJBQKCHMICSO-UHFFFAOYSA-N
Parent Compound CHEMBL1192836
Active Moiety CHEMBL1192836
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.92
ALogP
6
HBA
2
HBD
87.9
PSA (Ų)
0.61
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 C18H15BrN4O2
MW 399.25
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 6.92 6.82 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331456 10.1021/jm00100a015 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine