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Compound Detail

CHEMBL9963

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O=P(O)(O)C(Cc1cccc2ccccc12)N[C@H](Cc1ccc(-c2ccccc2)cc1)c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL9963
Phase Preclinical
Structure Type MOL
InChI Key UGLAENRVRPVULB-DCWQJPKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
4.64
ALogP
5
HBA
4
HBD
124.0
PSA (Ų)
0.22
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 C27H26N5O3P
MW 499.51
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.06 8.06 8.8 1
Endothelin-converting enzyme 1
CHEMBL4791
IC50 6.8 6.8 160.0 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