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Compound Detail

CHEMBL1830749

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CCCCCCN(CCCCCC)C(=O)Cc1nc(-c2ccc(Cl)cc2)no1

Basic Information

ChEMBL ID CHEMBL1830749
Phase Preclinical
Structure Type MOL
InChI Key AASGFFTVAMCPGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.0
MW (Da)
5.92
ALogP
4
HBA
0
HBD
59.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32ClN3O2
MW 405.97
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 3200.0 nM 5.5 Displacement of [3H]PK11195 from TSPO receptor in rat kidney membranes 21824692

Literature References

PubMed DOI Target Context # Activities
21824692 10.1016/j.ejmech.2011.07.025 Translocator protein 1

Data from ChEMBL 36 via Core Engine