Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL16467

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)CCNC(=O)CNC(=O)C(Cc1ccccc1)CN(O)C=O

Basic Information

ChEMBL ID CHEMBL16467
Phase Preclinical
Structure Type MOL
InChI Key KSPQIBYPCZOIBJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
0.97
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.31
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3O4
MW 349.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 800.0 nM 6.1 In vitro inhibition of enkephalinase purified from rat kidney. 3897541

Literature References

PubMed DOI Target Context # Activities
3897541 10.1021/jm00147a007 Neprilysin 1

Data from ChEMBL 36 via Core Engine