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Compound Detail

CHEMBL483383

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CCCCN(C)C(=O)Cc1c(-c2ccc(Cl)c(N)c2)nc2c(Cl)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL483383
Phase Preclinical
Structure Type MOL
InChI Key DFGUYFLOROSCRR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.8
MW (Da)
5.34
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21Cl3N4O
MW 439.77
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.73

Activity Summary

Ki 2 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.11 9.11 0.8 1
Unchecked
CHEMBL612545
Ki 6.27 6.27 535.0 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 2
18834105 10.1021/jm8006728 Translocator protein 1

Data from ChEMBL 36 via Core Engine