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Compound Detail

CHEMBL554239

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Br.N=c1ccc(-c2ccc3c(c2)OCO3)nn1Cc1cc(O)no1

Basic Information

ChEMBL ID CHEMBL554239
Phase Preclinical
Structure Type MOL
InChI Key JCOFJIVQTXTPRV-UHFFFAOYSA-N
Parent Compound CHEMBL1195310
Active Moiety CHEMBL1195310
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
1.50
ALogP
8
HBA
2
HBD
106.4
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 C15H13BrN4O4
MW 393.20
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2093872
IC50 8.22 7.67 6.0 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