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Compound Detail

CHEMBL342993

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O=C(CS)NC1(C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)CCCC1

Basic Information

ChEMBL ID CHEMBL342993
Phase Preclinical
Structure Type MOL
InChI Key OINOHOYCVFLBNS-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
0.86
ALogP
5
HBA
5
HBD
115.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O5S
MW 366.44
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 7.82 7.82 15.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544178 10.1021/jm00026a009 Angiotensin-converting enzyme 4
8544178 10.1021/jm00026a009 Neprilysin 1

Data from ChEMBL 36 via Core Engine