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

CHEMBL4759343

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(COCCN2C[C@@H](C)O[C@@H](C)C2)nn1-c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4759343
Phase Preclinical
Structure Type MOL
InChI Key NYUNVMDLDDMAIA-GASCZTMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.3
MW (Da)
4.11
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.69
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 C19H25Cl2N3O2
MW 398.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
Ki 6.75 6.75 180.0 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