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

CHEMBL4520061

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
Cl.Cl.O=c1[nH]c2ccccc2n1CCCCN1CCN(c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4520061
Phase Preclinical
Structure Type MOL
InChI Key FWSJSKKCYDQTDG-UHFFFAOYSA-N
Parent Compound CHEMBL4598399
Active Moiety CHEMBL4598399
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.07
ALogP
4
HBA
1
HBD
44.3
PSA (Ų)
0.68
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 C21H27Cl2FN4O
MW 441.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.76

Activity Summary

Ki 2 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.74 7.74 18.4 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.84 6.84 144.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30685525 10.1016/j.ejmech.2019.01.019 Sigma intracellular receptor 2 1
30685525 10.1016/j.ejmech.2019.01.019 Sigma non-opioid intracellular receptor 1 1
30685525 10.1016/j.ejmech.2019.01.019 Unchecked 1

Data from ChEMBL 36 via Core Engine