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Compound Detail

CHEMBL180523

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CCCCN(CCCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2c(Cl)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL180523
Phase Preclinical
Structure Type MOL
InChI Key OJBLURRCZFZDIO-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.8
MW (Da)
6.93
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.34
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 C23H26Cl3N3O
MW 466.84
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

Ki 4 meas. best 8.57
IC50 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.57 8.225 2.7 2
Translocator protein
CHEMBL5742
Ki 8.57 8.57 2.7 1
Translocator protein
CHEMBL4552
IC50 8.28 8.005 5.2 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.11 5.11 7750.0 1
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634024 10.1021/jm049610q Rattus norvegicus 6
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
27855359 10.1016/j.ejmech.2016.11.017 Translocator protein 1

Data from ChEMBL 36 via Core Engine