Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4078407

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@H](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](CO)C(=O)N[C@H]1C/C=C\C[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](CCCCN)NC1=O

Basic Information

ChEMBL ID CHEMBL4078407
Phase Preclinical
Structure Type MOL
InChI Key ZVGVXZWSFZQQFB-RMFAVBQBSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1431.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H102N20O16
MW 1431.67

Activity Summary

EC50 2 meas. best 7.7
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 8.85 8.85 1.4 1
Apelin receptor
CHEMBL1628481
EC50 7.7 7.05 20.0 2

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
29461833 10.1021/acs.jmedchem.7b01353 Apelin receptor 3
29461833 10.1021/acs.jmedchem.7b01353 Plasma 1

Data from ChEMBL 36 via Core Engine