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

CHEMBL414478

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@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)C(=O)Nc1ccc2c(c1)CN(CC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(=O)[C@H](Cc1ccc(O)cc1)N2

Basic Information

ChEMBL ID CHEMBL414478
Phase Preclinical
Structure Type MOL
InChI Key FVKAGOPTDOJBBC-QKRFPXMZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1093.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H68N14O12
MW 1093.21

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 8.52 8.52 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943474 10.1021/jm0491492 Type-2 angiotensin II receptor 2
14761188 10.1021/jm030921v Angiotensin II receptor (AT-1) type-1 1
14761188 10.1021/jm030921v Type-2 angiotensin II receptor 1
15943474 10.1021/jm0491492 Angiotensin II receptor (AT-1) type-1 1
15943474 10.1021/jm0491492 NG108-15 1

Data from ChEMBL 36 via Core Engine