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Compound Detail

CHEMBL342077

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CC(N[C@@H](Cc1ccc2c(c1)oc1ccccc12)C(=O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL342077
Phase Preclinical
Structure Type MOL
InChI Key AVUQOEJJLMBSNY-SBNLOKMTSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
2.70
ALogP
4
HBA
4
HBD
120.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18NO6P
MW 363.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 7.02 6.885 96.0 2
Neprilysin
CHEMBL3369
IC50 4.55 4.44 28000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669576 10.1021/jm990507o Endothelin-converting enzyme 1 4
10669576 10.1021/jm990507o Neprilysin 2
10669576 10.1021/jm990507o Unchecked 2

Data from ChEMBL 36 via Core Engine