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Compound Detail

CHEMBL11297

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CC(NC(=O)C(CS)C(C)c1ccc(F)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL11297
Phase Preclinical
Structure Type MOL
InChI Key JKWVBLJSYGPJLY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.06
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18FNO3S
MW 299.37
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.7 8.7 2.0 1
Angiotensin-converting enzyme
CHEMBL2994
IC50 8.0 8.0 10.0 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