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Compound Detail

CHEMBL180225

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CC(C(=O)N(C)C1CCCCC1)c1c(-c2ccc(Cl)cc2)nc2c(Cl)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL180225
Phase Preclinical
Structure Type MOL
InChI Key IBUHYYTYSFPSRA-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.8
MW (Da)
6.86
ALogP
3
HBA
0
HBD
37.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl3N3O
MW 464.82
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 5.51
Ki 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 5.66 5.59 2212.5 2
Translocator protein
CHEMBL4552
IC50 5.51 5.4 3069.0 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 5.15 5.15 7010.0 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