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Compound Detail

CHEMBL485606

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COc1ccc(-c2nc3c(Cl)cc(Cl)cn3c2CC(=O)N(C)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL485606
Phase Preclinical
Structure Type MOL
InChI Key QJCLUBBQLHBLOP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
5.52
ALogP
4
HBA
0
HBD
46.8
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 C23H19Cl2N3O2
MW 440.33
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.64 9.64 0.2 1
Unchecked
CHEMBL612545
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine