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Compound Detail

CHEMBL313764

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COc1ccc(C[C@H](S)C(=O)NCC(=O)N2[C@@H](c3ccccc3OC)CC[C@H]2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL313764
Phase Preclinical
Structure Type MOL
InChI Key RNXQKWJGTTWJCQ-DYXWJJEUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
2.48
ALogP
6
HBA
3
HBD
105.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O6S
MW 472.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.66 8.66 2.2 1
Neprilysin
CHEMBL3768
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691458 10.1021/jm950783c Neprilysin 1
8691458 10.1021/jm950783c Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine