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Compound Detail

CHEMBL289638

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O=C(NCCc1ccccc1)[C@H](CC#Cc1ccc(F)cc1F)NCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL289638
Phase Preclinical
Structure Type MOL
InChI Key FJKQVAPDGNHWQV-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
2.16
ALogP
3
HBA
4
HBD
98.7
PSA (Ų)
0.39
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 C20H21F2N2O4P
MW 422.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.96 6.96 110.0 1
Neprilysin
CHEMBL1944
IC50 4.82 4.82 15000.0 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