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Compound Detail

CHEMBL4855339

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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]1Cc2c(ccc3ccccc23)CN(CC(=O)O)C1=O

Basic Information

ChEMBL ID CHEMBL4855339
Phase Preclinical
Structure Type MOL
InChI Key YOIZCAGBRKIWPJ-DUUIKECUSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1634.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C77H115N23O17
MW 1634.91

Activity Summary

EC50 3 meas. best 8.19
Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 8.77 8.77 1.7 1
Apelin receptor
CHEMBL1628481
EC50 8.19 7.3267 6.4 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