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Compound Detail

CHEMBL4859698

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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](C(=O)O)C(C)(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4859698
Phase Preclinical
Structure Type MOL
InChI Key UGVJOXJEOKSABQ-JTQBTVDASA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1543.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H114N22O16
MW 1543.84

Activity Summary

EC50 3 meas. best 8.62
Ki 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 9.44 9.44 0.4 1
Apelin receptor
CHEMBL1628481
EC50 8.62 7.65 2.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33524256 10.1021/acs.jmedchem.0c01941 Apelin receptor 4

Data from ChEMBL 36 via Core Engine