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

CHEMBL5204224

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
CCOc1cccc2[nH]c(C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C#N)C[C@@H]3CCCNC3=O)cc12

Basic Information

ChEMBL ID CHEMBL5204224
Phase Preclinical
Structure Type MOL
InChI Key MVRDUMBTEAQCDF-ZWOKBUDYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
2.64
ALogP
5
HBA
4
HBD
136.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N5O4
MW 467.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.39

Activity Summary

EC50 2 meas. best 6.92
IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.62 7.62 24.0 1
SARS-CoV-2
CHEMBL4303835
EC50 6.92 6.12 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34778773 10.1039/D1MD00247C SARS-CoV-2 2
34778773 10.1039/D1MD00247C Vero C1008 2
34778773 10.1039/D1MD00247C A549 2
34778773 10.1039/D1MD00247C Replicase polyprotein 1ab 1
34778773 10.1039/D1MD00247C Cathepsin B 1
34778773 10.1039/D1MD00247C Cathepsin S 1
34778773 10.1039/D1MD00247C Procathepsin L 1

Data from ChEMBL 36 via Core Engine