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Compound Detail

CHEMBL342091

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O=C1N[C@H](C(=O)O)CCCCCc2ccccc2C[C@@H]1CS

Basic Information

ChEMBL ID CHEMBL342091
Phase Preclinical
Structure Type MOL
InChI Key SZYXPUAQRACFJD-CABCVRRESA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.46
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO3S
MW 321.44
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.38

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.52 8.52 3.0 2
Thermolysin
CHEMBL3392
IC50 6.22 6.22 600.0 2
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046340 10.1021/jm960582o Neprilysin 1
9046340 10.1021/jm960582o Thermolysin 1
9046341 10.1021/jm960583g Neprilysin 1
9046341 10.1021/jm960583g Thermolysin 1
9046341 10.1021/jm960583g Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine