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Compound Detail

CHEMBL386106

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CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)OC[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@H](CCCCN)C(=O)O

Basic Information

ChEMBL ID CHEMBL386106
Phase Preclinical
Structure Type MOL
InChI Key CSGZRYIDMIQJMO-JMGKPLBVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1225.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H92N16O11
MW 1225.51

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 1800.0 nM 5.75 Inhibition of Human plasma renin 3279210

Literature References

PubMed DOI Target Context # Activities
3279210 10.1021/jm00398a029 Renin 1

Data from ChEMBL 36 via Core Engine