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

CHEMBL4760287

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(COCCN2CCCCC2)nn1-c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4760287
Phase Preclinical
Structure Type MOL
InChI Key AMNZVMQNQMCZIR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.49
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23Cl2N3O
MW 368.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.11

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33237785 10.1021/acs.jmedchem.0c01575 Sigma non-opioid intracellular receptor 1 1
33237785 10.1021/acs.jmedchem.0c01575 Unchecked 1
33237785 10.1021/acs.jmedchem.0c01575 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine