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Compound Detail

CHEMBL85966

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CCOC(=O)C(C)NC(=O)C(=O)c1c[nH]c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL85966
Phase Preclinical
Structure Type MOL
InChI Key XVGAJGMPZMGVLG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
2.18
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BrN2O4
MW 367.20
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 5.32 5.32 4800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2555510 10.1021/jm00132a004 GABA-A receptor; anion channel 2
2984422 10.1021/jm00382a022 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine