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Compound Detail

CHEMBL144543

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CC(C)[C@H](S)C(=O)NC(C)(C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL144543
Phase Preclinical
Structure Type MOL
InChI Key PRVUPIUSKGAJMJ-KBPBESRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
1.35
ALogP
5
HBA
5
HBD
115.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O5S
MW 382.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.04 8.04 9.2 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8544178 10.1021/jm00026a009 Angiotensin-converting enzyme 5
8544178 10.1021/jm00026a009 Neprilysin 1

Data from ChEMBL 36 via Core Engine