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

CHEMBL2170231

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(OCCN2CCN(C)CC2)nn1-c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2170231
Phase Preclinical
Structure Type MOL
InChI Key HZJLMGJUIYTSMU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
3.11
ALogP
5
HBA
0
HBD
33.5
PSA (Ų)
0.81
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 C17H22Cl2N4O
MW 369.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 5.13
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.96 7.96 11.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.13 5.13 7400.0 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