Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1830754

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCN(CCC)C(=O)Cc1coc(-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL1830754
Phase Preclinical
Structure Type MOL
InChI Key DREREPLVXRTDOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.8
MW (Da)
4.19
ALogP
3
HBA
0
HBD
46.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21ClN2O2
MW 320.82
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.79

Activity Summary

Ki 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 6.03 6.03 942.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 942.0 nM 6.03 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