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Compound Detail

CHEMBL4849579

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CCCCCCCC(=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

Basic Information

ChEMBL ID CHEMBL4849579
Phase Preclinical
Structure Type MOL
InChI Key PVTBYHYPWZSJAF-VMKDXUQRSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

658.9
MW (Da)
7.02
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58N4O4
MW 658.93
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 1.22

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL5845
IC50 5.77 5.2567 1700.0 3
Glycine receptor (alpha-1/beta)
CHEMBL2363052
IC50 5.24 5.235 5800.0 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