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Compound Detail

CHEMBL61420

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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)N(C)CCO)Cc2ccccc2)OC1=O

Basic Information

ChEMBL ID CHEMBL61420
Phase Preclinical
Structure Type MOL
InChI Key XRWIXYJMRXSNIB-GXPIJPPGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
1.79
ALogP
8
HBA
5
HBD
177.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H50N6O7
MW 654.81
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.07 8.835 0.8 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