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Compound Detail

CHEMBL4858171

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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@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL4858171
Phase Preclinical
Structure Type MOL
InChI Key UULVZEKDGLNMRS-QOONWRCPSA-N
1
Targets
4
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1627.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C79H114N22O16
MW 1627.92

Activity Summary

EC50 3 meas. best 8.8
Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 10.05 10.05 0.1 1
Apelin receptor
CHEMBL1628481
EC50 8.8 8.04 1.6 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.4 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