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Compound Detail

CHEMBL5557906

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CCn1c(=O)n(C)c(=O)c2c1nc(NCCc1c[nH]c3ccccc13)n2Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5557906
Phase Preclinical
Structure Type MOL
InChI Key ZFDNCLIMLRJBNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
3.75
ALogP
7
HBA
2
HBD
89.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN6O2
MW 476.97
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

EC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL2384898
EC50 7.02 7.02 95.0 1
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 6.53 6.53 297.0 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