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Compound Detail

CHEMBL504403

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COc1ccccc1COCCCOc1ccc(C2=C(C(=O)N(C)Cc3ccccc3Cl)[C@H]3CNC[C@@H](C2)N3)cc1

Basic Information

ChEMBL ID CHEMBL504403
Phase Preclinical
Structure Type MOL
InChI Key WIGCDOZNNROXAX-PDDLMNHVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

576.1
MW (Da)
5.08
ALogP
6
HBA
2
HBD
72.1
PSA (Ų)
0.29
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38ClN3O4
MW 576.14
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.17 7.53 6.8 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