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Compound Detail

CHEMBL5559512

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

Basic Information

ChEMBL ID CHEMBL5559512
Phase Preclinical
Structure Type MOL
InChI Key RRTJPZASHABNDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
2.20
ALogP
8
HBA
3
HBD
115.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N7O2
MW 443.51
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-arachidonyl glycine receptor
CHEMBL6066225
EC50 6.62 6.62 241.0 1
N-arachidonyl glycine receptor
CHEMBL2384898
EC50 6.58 6.58 261.0 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