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Compound Detail

CHEMBL4169328

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CCN(Cc1ccccc1)C(=O)Cn1c2ccccc2c2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL4169328
Phase Preclinical
Structure Type MOL
InChI Key LURPPTACBQFTDZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
5.61
ALogP
2
HBA
0
HBD
25.2
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21BrN2O
MW 421.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL5742
Ki 7.26 7.085 54.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108706 10.1039/C6MD00523C Translocator protein 2
30108706 10.1039/C6MD00523C Unchecked 1

Data from ChEMBL 36 via Core Engine