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Compound Detail

CHEMBL276872

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O=P(O)(O)C(Cc1ccccc1)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL276872
Phase Preclinical
Structure Type MOL
InChI Key NAOAQOAPOBTFLY-HMTLIYDFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
3.49
ALogP
5
HBA
4
HBD
124.0
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 C23H24N5O3P
MW 449.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 9.13 9.13 0.7 1
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00159-5 Endothelin-converting enzyme 1 2
- 10.1016/S0960-894X(97)00159-5 Neprilysin 1

Data from ChEMBL 36 via Core Engine