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Compound Detail

CHEMBL359593

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CCCCN(C(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL359593
Phase Preclinical
Structure Type MOL
InChI Key HVTDZMXLBOBLOO-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
6.68
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N3O
MW 452.39
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 8.82
Ki 3 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.05 8.55 0.9 2
Translocator protein
CHEMBL4552
IC50 8.82 8.38 1.5 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.3 6.3 506.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.13 6.13 736.2 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