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

CHEMBL4443146

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)N1CCC(N(C)C(=O)c2c(Cl)cccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL4443146
Phase Preclinical
Structure Type MOL
InChI Key ZIYSPXUFOGCMBK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
3.94
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22Cl2N2O
MW 329.27
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 6.14 6.14 724.0 1
H5N1 subtype
CHEMBL613845
EC50 5.35 5.35 4450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32069052 10.1021/acs.jmedchem.9b01900 H5N1 subtype 2
32069052 10.1021/acs.jmedchem.9b01900 Influenza A virus 1

Data from ChEMBL 36 via Core Engine