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Compound Detail

CHEMBL508748

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COc1ccccc1COCCCOc1ccc(C2=C(C(=O)N(C)Cc3ccccc3Cl)[C@H]3CN(S(=O)(=O)Cc4ccccc4)C[C@@H](C2)N3)cc1

Basic Information

ChEMBL ID CHEMBL508748
Phase Preclinical
Structure Type MOL
InChI Key GYAFYHGUVYTAJG-PZSMLTKBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

730.3
MW (Da)
6.32
ALogP
7
HBA
1
HBD
97.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H44ClN3O6S
MW 730.33
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.32 7.545 4.8 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