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Compound Detail

CHEMBL4794333

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CCCC[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1CCCCC1)C(=O)N1CCC[C@H]1C(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL4794333
Phase Preclinical
Structure Type MOL
InChI Key DVPWMZAKJYXXEG-BQBSFLCNSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1168.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H93N15O12
MW 1168.45

Activity Summary

EC50 3 meas. best 7.77
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 8.4 8.4 4.0 1
Apelin receptor
CHEMBL1628481
EC50 7.77 7.0233 17.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33350824 10.1021/acs.jmedchem.0c01547 Apelin receptor 5

Data from ChEMBL 36 via Core Engine