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Compound Detail

CHEMBL62417

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CCCN1C(=O)CC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C(=O)N1CC(=O)O

Basic Information

ChEMBL ID CHEMBL62417
Phase Preclinical
Structure Type MOL
InChI Key MZGWCUBVECVEFC-GJZGRUSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
0.87
ALogP
5
HBA
3
HBD
107.0
PSA (Ų)
0.55
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 C19H25N3O5S
MW 407.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.0 8.0 10.0 1
Neprilysin
CHEMBL1944
IC50 5.72 5.72 1922.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80562-X Neprilysin 1
- 10.1016/S0960-894X(01)80562-X Angiotensin-converting enzyme 1
- 10.1016/S0960-894X(01)80562-X Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine