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Compound Detail

CHEMBL520847

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CCCCN(C)C(=O)Cc1c(-c2ccc(Cl)c(N)c2)nc2c(Cl)cccn12

Basic Information

ChEMBL ID CHEMBL520847
Phase Preclinical
Structure Type MOL
InChI Key LJJBAWFRMKWMRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
4.69
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N4O
MW 405.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.82

Activity Summary

Ki 2 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.98 8.98 1.0 1
Unchecked
CHEMBL612545
Ki 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18834105 10.1021/jm8006728 Unchecked 2
18834105 10.1021/jm8006728 GABA-A receptor; alpha-1/beta-2/gamma-2 2
18834105 10.1021/jm8006728 Translocator protein 1

Data from ChEMBL 36 via Core Engine