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

CHEMBL3676144

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
COc1ccc(Cl)cc1-c1ccc(C[C@H](CC(=O)O)NC(=O)CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3676144
Phase Preclinical
Structure Type MOL
InChI Key QLCPDIVEFVTPQJ-MRXNPFEDSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
3.38
ALogP
4
HBA
3
HBD
112.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClNO6
MW 419.86
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 9.42 9.42 0.4 1
Membrane metallo-endopeptidase-like 1
CHEMBL3638356
IC50 9.15 9.15 0.7 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 3400.87 ng.hr.mL-1 Rattus norvegicus
CL 5.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32071687 10.1021/acsmedchemlett.9b00578 ADMET 4
32071687 10.1021/acsmedchemlett.9b00578 Neprilysin 1

Data from ChEMBL 36 via Core Engine