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Compound Detail

CHEMBL5558903

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C=CCCn1c(NCCc2c[nH]c3ccccc23)nc2c1c(=O)n(C)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL5558903
Phase Preclinical
Structure Type MOL
InChI Key BUUMKPWBZWRRNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.15
ALogP
7
HBA
2
HBD
89.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O2
MW 392.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL2384898
EC50 6.96 6.96 111.0 1
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 6.35 6.35 447.0 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