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Compound Detail

CHEMBL289150

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

Basic Information

ChEMBL ID CHEMBL289150
Phase Preclinical
Structure Type MOL
InChI Key UJDQJONXBJDHMR-HOTGVXAUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
1.42
ALogP
4
HBA
5
HBD
136.0
PSA (Ų)
0.29
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 C18H23F2N2O6P
MW 432.36
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 7.29 7.29 51.0 2
Neprilysin
CHEMBL1944
IC50 5.17 5.17 6700.0 1
Neprilysin
CHEMBL3369
IC50 5.17 5.17 6700.0 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
10669576 10.1021/jm990507o Endothelin-converting enzyme 1 1
10669576 10.1021/jm990507o Neprilysin 1
10669576 10.1021/jm990507o Unchecked 1

Data from ChEMBL 36 via Core Engine