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Compound Detail

CHEMBL54066

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CCCCN(CCCC)C(=O)C(=O)c1c(-c2ccccc2)[nH]c2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL54066
Phase Preclinical
Structure Type MOL
InChI Key XOXZWOHFITYZGG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
6.10
ALogP
2
HBA
1
HBD
53.2
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 C24H27ClN2O2
MW 410.95
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027878 10.1021/jm030973k Translocator protein 1
15027878 10.1021/jm030973k GABA-A receptor; anion channel 1
15027878 10.1021/jm030973k Cholesterol side-chain cleavage enzyme, mitochondrial 1

Data from ChEMBL 36 via Core Engine