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Compound Detail

CHEMBL4162728

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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[C@@H](Cc1ccc2ccccc2c1)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 CHEMBL4162728
Phase Preclinical
Structure Type MOL
InChI Key PQCFWBYPBFBVLC-COQAPAFSSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1215.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H82N16O11
MW 1215.43

Activity Summary

EC50 2 meas. best 8.54
IC50 2 meas. best 10.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-U receptor 1
CHEMBL1075178
IC50 10.04 10.04 0.1 1
Neuromedin-U receptor 1
CHEMBL1075178
EC50 8.54 8.54 2.9 1
Neuromedin-U receptor 2
CHEMBL1075144
IC50 6.52 6.52 301.9 1
Neuromedin-U receptor 2
CHEMBL1075144
EC50 6.34 6.34 459.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.372 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