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Compound Detail

CHEMBL268761

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O=P(O)(O)C(Cc1cccc2cccnc12)N[C@@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL268761
Phase Preclinical
Structure Type MOL
InChI Key RZMPSTCSWYMNIQ-UXMRNZNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

500.5
MW (Da)
4.03
ALogP
6
HBA
4
HBD
136.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N6O3P
MW 500.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.84 8.84 1.5 1
Endothelin-converting enzyme 1
CHEMBL4791
IC50 7.64 7.64 23.0 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