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Compound Detail

CHEMBL4164449

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CC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(N)=O

Basic Information

ChEMBL ID CHEMBL4164449
Phase Preclinical
Structure Type MOL
InChI Key AEVLMBKBJNHTAT-GLUIGWPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1153.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H80N16O11
MW 1153.36

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-U receptor 2
CHEMBL1075144
IC50 5.96 5.96 1089.0 1
Neuromedin-U receptor 1
CHEMBL1075178
IC50 5.42 5.42 3755.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29329072 10.1016/j.ejmech.2017.12.035 Neuromedin-U receptor 1 2
29329072 10.1016/j.ejmech.2017.12.035 Neuromedin-U receptor 2 2
29329072 10.1016/j.ejmech.2017.12.035 Unchecked 1

Data from ChEMBL 36 via Core Engine