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Compound Detail

CHEMBL4857085

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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)N[C@H](Cc1cccc2ccccc12)C(=O)N1Cc2ccccc2C(C)(C)C1C(=O)O

Basic Information

ChEMBL ID CHEMBL4857085
Phase Preclinical
Structure Type MOL
InChI Key FEAFTRZRTKRVPQ-BZUDJUENSA-N
1
Targets
4
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1656.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C81H118N22O16
MW 1655.97

Activity Summary

EC50 3 meas. best 8.39
Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 9.8 9.8 0.2 1
Apelin receptor
CHEMBL1628481
EC50 8.39 7.9533 4.1 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33524256 10.1021/acs.jmedchem.0c01941 Apelin receptor 4
33524256 10.1021/acs.jmedchem.0c01941 ADMET 1

Data from ChEMBL 36 via Core Engine