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Compound Detail

CHEMBL173287

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CC(C)CC(S)CC(=O)NC(Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL173287
Phase Preclinical
Structure Type MOL
InChI Key RIDPKPDSZKQZEK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.53
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO3S
MW 309.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 7.43 7.43 37.0 1
Neprilysin
CHEMBL6107
IC50 7.39 7.39 41.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421293 10.1021/jm00053a011 Neprilysin 1
8421293 10.1021/jm00053a011 Angiotensin-converting enzyme 1
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