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Compound Detail

CHEMBL4848356

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O=C(CCCCCCCC(=O)NCC(=O)Nc1ccc2c(c1)[C@@]13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@H]43)NCC(=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 CHEMBL4848356
Phase Preclinical
Structure Type MOL
InChI Key GGABAPWHMDCPPG-LFGLZHBQSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

965.2
MW (Da)
4.04
ALogP
10
HBA
4
HBD
182.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H64N8O8
MW 965.16
Aromatic Rings 2
Heavy Atoms 71
NP-Likeness 0.77

Activity Summary

IC50 5 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL5845
IC50 6.4 5.9167 400.0 3
Glycine receptor (alpha-1/beta)
CHEMBL2363052
IC50 5.77 5.765 1700.0 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