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Compound Detail

CHEMBL4849060

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O=C(CCCCCCCCC(=O)Nc1ccc2c(c1)[C@@]13CCN4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@H]43)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 CHEMBL4849060
Phase Preclinical
Structure Type MOL
InChI Key QLCSKZVXUOKPBG-UZNBVYRHSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

865.1
MW (Da)
6.20
ALogP
8
HBA
2
HBD
123.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H60N6O6
MW 865.09
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness 0.97

Activity Summary

IC50 6 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL5845
IC50 5.82 5.37 1500.0 3
Glycine receptor (alpha-1/beta)
CHEMBL2363052
IC50 5.72 5.24 1900.0 3

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) 3

Data from ChEMBL 36 via Core Engine