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

CHEMBL545545

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
CCc1cccc(N(C)C(=N)Nc2ccc(Cl)c(Cl)c2)c1.Cl

Basic Information

ChEMBL ID CHEMBL545545
Phase Preclinical
Structure Type MOL
InChI Key RXUMPJYLBWNLEI-UHFFFAOYSA-N
Parent Compound CHEMBL1194043
Active Moiety CHEMBL1194043
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)
5.04
ALogP
1
HBA
2
HBD
39.1
PSA (Ų)
0.61
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18Cl3N3
MW 358.70
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 7.41
Ki 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.41 7.41 39.0 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.89 5.89 1280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435897 10.1021/jm970459c Glutamate NMDA receptor 1
9435897 10.1021/jm970459c Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine