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Compound Detail

CHEMBL5074959

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CC(C)C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)C/C=C\C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@H](Cc2ccc(OCc3ccccc3)cc2)C(=O)O)NC(=O)[C@H](CO)NC1=O

Basic Information

ChEMBL ID CHEMBL5074959
Phase Preclinical
Structure Type MOL
InChI Key RGLZPTRZNQQHLC-CUVWMZJTSA-N
1
Targets
4
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1076.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H77N13O12
MW 1076.27

Activity Summary

EC50 3 meas. best 8.28
Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 8.28 7.1967 5.3 3
Apelin receptor
CHEMBL1628481
Ki 8.28 8.28 5.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.6 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34982553 10.1021/acs.jmedchem.1c01708 Apelin receptor 7
34982553 10.1021/acs.jmedchem.1c01708 ADMET 1

Data from ChEMBL 36 via Core Engine