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Compound Detail

CHEMBL147041

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Cn1c2ccccc2c2ccc(CC(NCP(=O)(O)O)c3nnn[nH]3)cc21

Basic Information

ChEMBL ID CHEMBL147041
Phase Preclinical
Structure Type MOL
InChI Key CVLPLAHWGXBTKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.85
ALogP
6
HBA
4
HBD
128.9
PSA (Ų)
0.37
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 C17H19N6O3P
MW 386.35
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 140.0 nM 6.85 In vitro inhibition of rat neutral endopeptidase 10669576

Literature References

PubMed DOI Target Context # Activities
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