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Compound Detail

CHEMBL11537

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CCCCC(NC(=O)C(CS)C(C)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL11537
Phase Preclinical
Structure Type MOL
InChI Key OBBKVNVXJICTJB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
3.10
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25NO3S
MW 323.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.51 8.51 3.1 1
Angiotensin-converting enzyme
CHEMBL2994
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164250 10.1021/jm00034a005 Neprilysin 1
8164250 10.1021/jm00034a005 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine