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

CHEMBL5527882

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
Cn1c(=O)c2c(nc(NCCc3c[nH]c4ccccc34)n2Cc2c(Cl)cccc2Cl)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL5527882
Phase Preclinical
Structure Type MOL
InChI Key RRKUQCYQGUBKQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
3.92
ALogP
7
HBA
2
HBD
89.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22Cl2N6O2
MW 497.39
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL2384898
EC50 6.46 6.46 347.0 1
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 6.25 6.25 559.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38885438 10.1021/acs.jmedchem.3c02423 N-arachidonyl glycine receptor 4

Data from ChEMBL 36 via Core Engine