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Compound Detail

CHEMBL50595

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C[C@H](NC(=O)[C@H](Cc1ccccc1)[C@H](C)S)C(=O)N1CCC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL50595
Phase Preclinical
Structure Type MOL
InChI Key ATUKKOCIWRZVJE-UGQVUOCMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
1.74
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.63
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 C19H26N2O4S
MW 378.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 7.5 7.5 32.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 6.34 6.34 452.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80371-1 Neprilysin 1
- 10.1016/S0960-894X(01)80371-1 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine