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Compound Detail

CHEMBL290332

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O=C(NCCCc1ccccc1)[C@H](CC#Cc1ccc(F)cc1F)NCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL290332
Phase Preclinical
Structure Type MOL
InChI Key CUXSRYOPSIUUQD-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
2.55
ALogP
3
HBA
4
HBD
98.7
PSA (Ų)
0.28
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 C21H23F2N2O4P
MW 436.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.82 6.82 150.0 1
Neprilysin
CHEMBL1944
IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9554884 10.1021/jm970787c Endothelin-converting enzyme 1 1
9554884 10.1021/jm970787c Neprilysin 1
9554884 10.1021/jm970787c Unchecked 1

Data from ChEMBL 36 via Core Engine