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Compound Detail

CHEMBL3916704

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COCCCNc1nc(C(C)(C)C)ncc1C(=O)N(CC(C)C)[C@@H]1CNC[C@H](C(N)=O)C1

Basic Information

ChEMBL ID CHEMBL3916704
Phase Preclinical
Structure Type MOL
InChI Key UDGOQNBHRYYFSR-SJORKVTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
1.78
ALogP
7
HBA
3
HBD
122.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H40N6O3
MW 448.61
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.85 8.6 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27774132 10.1021/acsmedchemlett.6b00251 Renin 2

Data from ChEMBL 36 via Core Engine