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Compound Detail

CHEMBL37456

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O=C(NCCc1ccccn1)[C@H](CC#Cc1ccc(F)cc1F)NCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL37456
Phase Preclinical
Structure Type MOL
InChI Key PUAOSZVSSGLNOX-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
1.55
ALogP
4
HBA
4
HBD
111.5
PSA (Ų)
0.38
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 C19H20F2N3O4P
MW 423.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.51 6.51 310.0 1
Neprilysin
CHEMBL1944
IC50 5.0 5.0 10000.0 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