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Compound Detail

CHEMBL444146

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CC(=O)N1C[C@H]2CC(c3ccc(CCCOc4c(F)ccc(F)c4F)cc3)=C(C(=O)N(Cc3cccc(Cl)c3Cl)C3CC3)[C@@H](C1)N2

Basic Information

ChEMBL ID CHEMBL444146
Phase Preclinical
Structure Type MOL
InChI Key WMFNFSJADWVQPN-AYWVHJORSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

672.6
MW (Da)
6.96
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.19
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 C35H34Cl2F3N3O3
MW 672.58
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.32 8.45 0.5 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