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

CHEMBL2170225

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
Cc1cc(OCCN2CCOCC2)nn1-c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2170225
Phase Preclinical
Structure Type MOL
InChI Key HLAPBHGJHLAYSD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
3.20
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19Cl2N3O2
MW 356.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.34

Activity Summary

IC50 1 meas. best 5.46
Ki 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.97 7.97 10.8 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22784008 10.1021/jm3007323 Mus musculus 1
22784008 10.1021/jm3007323 Liver microsomes 1
22784008 10.1021/jm3007323 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22784008 10.1021/jm3007323 Unchecked 1
22784008 10.1021/jm3007323 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine