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Compound Detail

CHEMBL179427

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CN(CCc1ccccn1)C(=O)Cc1c(-c2ccccc2)nc2c(Cl)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL179427
Phase Preclinical
Structure Type MOL
InChI Key FBQNFDCPJWAUEN-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
4.95
ALogP
4
HBA
0
HBD
50.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20Cl2N4O
MW 439.35
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.87

Activity Summary

IC50 3 meas. best 5.66
Ki 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 5.89 5.665 1279.3 2
Translocator protein
CHEMBL4552
IC50 5.66 5.48 2172.7 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 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