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Compound Detail

CHEMBL179432

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CCCCN(CCCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL179432
Phase Preclinical
Structure Type MOL
InChI Key HKBISMPXKXOUHD-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
6.28
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27Cl2N3O
MW 432.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 8.48
Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.77 8.545 1.7 2
Translocator protein
CHEMBL4552
IC50 8.48 8.325 3.3 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.16 7.16 68.9 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.05 7.05 88.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634024 10.1021/jm049610q Translocator protein 4
15634024 10.1021/jm049610q GABA-A receptor; anion channel 2
15634024 10.1021/jm049610q Benzodiazepine receptors; peripheral & central 2

Data from ChEMBL 36 via Core Engine