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Compound Detail

CHEMBL447651

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COc1ccccc1COCCCOc1ccc(C2=C(C(=O)N(C)CCc3ccccc3)[C@H]3CN(C(C)=O)C[C@@H](C2)N3)cc1

Basic Information

ChEMBL ID CHEMBL447651
Phase Preclinical
Structure Type MOL
InChI Key RILASFCKKNXOEA-LXANVCGNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
4.73
ALogP
6
HBA
1
HBD
80.3
PSA (Ų)
0.29
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43N3O5
MW 597.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.08 7.43 8.3 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