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Compound Detail

CHEMBL503129

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CC(=O)N1C[C@H]2CC(c3ccc(CCCOc4c(Cl)cc(F)cc4Cl)cc3)=C(C(=O)N(Cc3cccc(Cl)c3Cl)C3CC3)[C@@H](C1)N2

Basic Information

ChEMBL ID CHEMBL503129
Phase Preclinical
Structure Type MOL
InChI Key ZSHVADVPUORESR-OOWIMERYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

705.5
MW (Da)
7.99
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34Cl4FN3O3
MW 705.49
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.0 7.795 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19358611 10.1021/jm900022f Renin 2

Data from ChEMBL 36 via Core Engine