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Compound Detail

CHEMBL1795560

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Br.COc1cccc(COc2ccc(-c3ccc(=N)n(CCCC(=O)O)n3)cc2)c1

Basic Information

ChEMBL ID CHEMBL1795560
Phase Preclinical
Structure Type MOL
InChI Key SKKUUSXIWNMQJD-UHFFFAOYSA-N
Parent Compound CHEMBL1852835
Active Moiety CHEMBL1852835
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.48
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24BrN3O4
MW 474.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21664131 10.1016/j.bmcl.2011.05.067 GABA-A receptor; alpha-1/beta-2/gamma-2 1
21664131 10.1016/j.bmcl.2011.05.067 Unchecked 1

Data from ChEMBL 36 via Core Engine