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Compound Detail

CHEMBL287358

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O=C1N[C@H](C(=O)O)CCCCCCc2cccc(c2)CC1CS

Basic Information

ChEMBL ID CHEMBL287358
Phase Preclinical
Structure Type MOL
InChI Key KLCDUNQMSZJEDY-LYKKTTPLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
2.85
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 C18H25NO3S
MW 335.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.20

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 8.4 8.4 4.0 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 6.76 6.76 175.0 1
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906289 10.1021/jm0005454 Neprilysin 1
11906289 10.1021/jm0005454 Angiotensin-converting enzyme 1
11906289 10.1021/jm0005454 Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine