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

CHEMBL545076

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)N(C)c2cc(CC)ccc2Cl)c1.Cl

Basic Information

ChEMBL ID CHEMBL545076
Phase Preclinical
Structure Type MOL
InChI Key RZQXCDGAQUSZBL-UHFFFAOYSA-N
Parent Compound CHEMBL1193634
Active Moiety CHEMBL1193634
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.9
MW (Da)
4.97
ALogP
1
HBA
1
HBD
30.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25Cl2N3
MW 366.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.62
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 6.96 6.96 111.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.62 6.62 241.0 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