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Compound Detail

CHEMBL299441

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O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CSc2ccccc21

Basic Information

ChEMBL ID CHEMBL299441
Phase Preclinical
Structure Type MOL
InChI Key GBKMVBCTZCVKSV-RDJZCZTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
2.63
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.59
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 C21H22N2O4S2
MW 430.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.66 8.66 2.2 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80372-3 Neprilysin 1
- 10.1016/S0960-894X(01)80372-3 Angiotensin-converting enzyme 1
- 10.1016/S0960-894X(01)80372-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine