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

CHEMBL5604449

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
O=C(NCCCF)[C@H](Nc1ccc2c(c1)CNC2)c1cc(Cl)cc(C2CC2)c1

Basic Information

ChEMBL ID CHEMBL5604449
Phase Preclinical
Structure Type MOL
InChI Key PRKQRQUDBSFLCZ-OAQYLSRUSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
4.45
ALogP
3
HBA
3
HBD
53.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClFN3O
MW 401.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nonstructural protein 3
CHEMBL4523954
IC50 7.48 7.355 33.0 2
NS3
CHEMBL5705861
IC50 6.6 6.6 249.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.92 mL.min-1.g-1 Homo sapiens
CL 17.42 mL.min-1.g-1 Mus musculus
T1/2 1.749 hr Homo sapiens
T1/2 1.598 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL5665440 ADMET 8
- 10.6019/CHEMBL5674852 ADMET 4
- 10.6019/CHEMBL5604063 Genome polyprotein 2
- 10.6019/CHEMBL5604062 Nonstructural protein 3 2
- 10.6019/CHEMBL5604061 NS3 1
- 10.6019/CHEMBL5674850 No relevant target 1
- 10.6019/CHEMBL5674854 No relevant target 1

Data from ChEMBL 36 via Core Engine