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Compound Detail

CHEMBL48534

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CC(S)(Cc1ccccc1)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O

Basic Information

ChEMBL ID CHEMBL48534
Phase Preclinical
Structure Type MOL
InChI Key SYACYTRJPUYQOP-LBOXEOMUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
2.47
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O4S
MW 412.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.2 6.97 63.0 2
Neprilysin
CHEMBL1944
IC50 6.06 5.88 865.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80373-5 Neprilysin 2
- 10.1016/S0960-894X(01)80373-5 Angiotensin-converting enzyme 2
- 10.1016/S0960-894X(01)80373-5 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine