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

CHEMBL5269547

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
CC1(C)[C@@H]2[C@@H](C(=O)N[C@H](C=O)C[C@@H]3CCNC3=O)N(C(=O)COc3ccc(F)c(F)c3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL5269547
Phase Preclinical
Structure Type MOL
InChI Key YAZLWQBKWOGOIO-ZUFXTUFISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
1.04
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27F2N3O5
MW 463.48
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 5.25
IC50 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.88 7.88 13.2 1
SARS-CoV-2
CHEMBL4303835
EC50 5.25 5.25 5570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34798775 10.1021/acs.jmedchem.1c00409 Replicase polyprotein 1ab 1
34798775 10.1021/acs.jmedchem.1c00409 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine