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Compound Detail

CHEMBL4171236

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CC(=O)N1Cc2cc(O)ccc2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N(CCc1ccc(O)cc1)CC(=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 CHEMBL4171236
Phase Preclinical
Structure Type MOL
InChI Key CVXCVMZDGLAOMN-DRODSASKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1195.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H82N16O12
MW 1195.39

Activity Summary

EC50 2 meas. best 5.99
IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-U receptor 1
CHEMBL1075178
IC50 6.46 6.46 350.1 1
Neuromedin-U receptor 2
CHEMBL1075144
IC50 6.22 6.22 598.9 1
Neuromedin-U receptor 1
CHEMBL1075178
EC50 5.99 5.99 1028.0 1
Neuromedin-U receptor 2
CHEMBL1075144
EC50 5.66 5.66 2205.0 1

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

Data from ChEMBL 36 via Core Engine