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Compound Detail

CHEMBL4159554

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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(=O)NCc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4159554
Phase Preclinical
Structure Type MOL
InChI Key GTGSWCHBGPEISQ-XKIFMCPMSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1243.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H86N16O11
MW 1243.48

Activity Summary

EC50 2 meas. best 7.96
IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-U receptor 1
CHEMBL1075178
IC50 9.12 9.12 0.8 1
Neuromedin-U receptor 1
CHEMBL1075178
EC50 7.96 7.96 10.9 1
Neuromedin-U receptor 2
CHEMBL1075144
IC50 7.73 7.73 18.8 1
Neuromedin-U receptor 2
CHEMBL1075144
EC50 7.54 7.54 28.6 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.78 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29795766 10.1021/acsmedchemlett.8b00105 Neuromedin-U receptor 1 3
29795766 10.1021/acsmedchemlett.8b00105 Neuromedin-U receptor 2 3
29795766 10.1021/acsmedchemlett.8b00105 Unchecked 1
29795766 10.1021/acsmedchemlett.8b00105 ADMET 1

Data from ChEMBL 36 via Core Engine