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Compound Detail

CHEMBL5206846

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COCCCOc1cc(CN(C(=O)[C@H]2CNCCO2)C2CC2)cc2ccoc12

Basic Information

ChEMBL ID CHEMBL5206846
Phase Preclinical
Structure Type MOL
InChI Key GGIYFKIWUMFKGU-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.33
ALogP
6
HBA
1
HBD
73.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O5
MW 388.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Renin IC50 = 158.0 nM 6.8 Inhibition of human recombinant renin using Nma-Lys-His-Pro-Phe-His-Leu-Val-Ile-... 35978678

Literature References

PubMed DOI Target Context # Activities
35978678 10.1021/acsmedchemlett.2c00280 Renin 2

Data from ChEMBL 36 via Core Engine