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Compound Detail

CHEMBL59135

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CCN1C[C@@H]([C@H](O)[C@H](CC2CCCCC2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](CC(=O)N2C[C@H](OCOCCOC)[C@H](OCOCCOC)C2)Cc2ccccc2)OC1=O

Basic Information

ChEMBL ID CHEMBL59135
Phase Preclinical
Structure Type MOL
InChI Key LRHAWEOLBYPKLR-BJKCDDIJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

859.0
MW (Da)
2.20
ALogP
13
HBA
4
HBD
212.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H66N6O12
MW 859.03
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.8 8.47 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2194033 10.1021/jm00169a024 No relevant target 3
2194033 10.1021/jm00169a024 Renin 2

Data from ChEMBL 36 via Core Engine