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Compound Detail

CHEMBL19846

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C[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL19846
Phase Preclinical
Structure Type MOL
InChI Key LSHQZTYZIYKYSF-WPRPVWTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
1.12
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15NO3S
MW 253.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.20

Activity Summary

IC50 2 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 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632427 10.1021/jm950590p Neprilysin 1
8632427 10.1021/jm950590p Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine