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Compound Detail

CHEMBL5558192

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Cn1c(=O)c2c(nc(NCCc3c[nH]c4ccccc34)n2Cc2ccc(Cl)cc2)n(Cc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL5558192
Phase Preclinical
Structure Type MOL
InChI Key DAGRIWYZGLSYMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.0
MW (Da)
4.78
ALogP
7
HBA
2
HBD
89.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27ClN6O2
MW 539.04
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 6.41 6.41 393.0 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