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

CHEMBL5277900

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[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)CCc1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL5277900
Phase Preclinical
Structure Type MOL
InChI Key CYRUHAHDZRPFIU-NSBVLCQTSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
1.73
ALogP
4
HBA
2
HBD
95.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F2N3O4
MW 461.51
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 4.52
IC50 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.76 7.76 17.4 1
SARS-CoV-2
CHEMBL4303835
EC50 4.52 4.52 30490.0 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