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Compound Detail

CHEMBL172787

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CC(C)C(C(=O)NC(Cc1ccc(O)cc1)C(=O)O)C(S)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL172787
Phase Preclinical
Structure Type MOL
InChI Key MRMCDOJCJDRNSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.71
ALogP
4
HBA
4
HBD
86.6
PSA (Ų)
0.45
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 C23H29NO4S
MW 415.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3768
IC50 7.28 7.28 53.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.35 5.35 4500.0 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

Data from ChEMBL 36 via Core Engine