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Compound Detail

CHEMBL484741

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CN(C(=O)Cc1c(-c2ccc(O)cc2)nc2c(Cl)cc(Cl)cn12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL484741
Phase Preclinical
Structure Type MOL
InChI Key VCWCTWCTLHIDMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
5.22
ALogP
4
HBA
1
HBD
57.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17Cl2N3O2
MW 426.30
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.49 9.49 0.3 1
Unchecked
CHEMBL612545
Ki 5.29 5.29 5130.0 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