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Compound Detail

CHEMBL560409

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O=C(CC(S)C(F)(F)F)NC(Cc1ccccc1)C(=O)NC(Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL560409
Phase Preclinical
Structure Type MOL
InChI Key UZSANIKXISYLDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
2.48
ALogP
5
HBA
5
HBD
115.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N2O5S
MW 484.50
Aromatic Rings 2
Heavy Atoms 33

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.55 6.55 280.0 1
Neprilysin
CHEMBL6107
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 280.0 nM 6.55 Inhibition of human recombinant ACE by fluorimetry 19596577
Neprilysin IC50 = 430.0 nM 6.37 Inhibition of pig kidney NEP by fluorimetry 19596577

Literature References

PubMed DOI Target Context # Activities
19596577 10.1016/j.bmcl.2009.06.064 Angiotensin-converting enzyme 1
19596577 10.1016/j.bmcl.2009.06.064 Neprilysin 1
19596577 10.1016/j.bmcl.2009.06.064 Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine