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Compound Detail

CHEMBL5505788

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Cn1c(=O)c2c(nc(NCCc3c[nH]c4ccccc34)n2CCF)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL5505788
Phase Preclinical
Structure Type MOL
InChI Key LZVXUOOUOUQGPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
1.54
ALogP
7
HBA
2
HBD
89.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN6O2
MW 384.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL2384898
EC50 5.86 5.86 1390.0 1
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 5.58 5.58 2640.0 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