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Compound Detail

CHEMBL428986

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CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(=O)O)C(=O)NCc1cc(Cc2ccc(O)cc2)cc(C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL428986
Phase Preclinical
Structure Type MOL
InChI Key CMAVZZBTDLNPCF-JWWLOPLXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1009.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H64N12O11
MW 1009.13

Activity Summary

Ki 1 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 8.73 8.73 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16220978 10.1021/jm050280z Type-1 angiotensin II receptor B 1
16220978 10.1021/jm050280z Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine