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Compound Detail

CHEMBL4878671

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O=C(CCCCCCCCCCC(=O)NCCCCCCCCCCC(=O)Nc1ccc2c(c1)[C@@]13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@H]43)NCCCCCCCCCCC(=O)Nc1ccc2c(c1)[C@@]13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@H]43

Basic Information

ChEMBL ID CHEMBL4878671
Phase Preclinical
Structure Type MOL
InChI Key WRIKHSDOGYQBSJ-KIIKPOHQSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1259.7
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C76H106N8O8
MW 1259.73

Activity Summary

IC50 5 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL5845
IC50 5.51 4.8433 3100.0 3
Glycine receptor (alpha-1/beta)
CHEMBL2363052
IC50 4.5 4.4 31622.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33596384 10.1021/acs.jnatprod.0c01030 Glycine receptor subunit alpha-1 3
33596384 10.1021/acs.jnatprod.0c01030 Glycine receptor (alpha-1/beta) 2

Data from ChEMBL 36 via Core Engine