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Compound Detail

CHEMBL106438

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CCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Br)cn12

Basic Information

ChEMBL ID CHEMBL106438
Phase Preclinical
Structure Type MOL
InChI Key DZDWCJAJGWKTRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.8
MW (Da)
5.61
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23BrClN3O
MW 448.79
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 7.92 7.92 12.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301675 10.1021/jm970112+ GABA-A receptor; anion channel 1
9301675 10.1021/jm970112+ Translocator protein 1

Data from ChEMBL 36 via Core Engine