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Compound Detail

CHEMBL4854245

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CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)N[C@H](Cc1cc(C2CCCC2)c(OCc2ccccc2)c(C2CCCC2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4854245
Phase Preclinical
Structure Type MOL
InChI Key OEIQZOOOTUDSSF-GSLMAQGVSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1758.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C87H132N22O17
MW 1758.15

Activity Summary

EC50 3 meas. best 7.66
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 7.89 7.89 13.0 1
Apelin receptor
CHEMBL1628481
EC50 7.66 6.98 22.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33524256 10.1021/acs.jmedchem.0c01941 Apelin receptor 5
33524256 10.1021/acs.jmedchem.0c01941 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine