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

CHEMBL5285871

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(NCCc1ccccc1F)C(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@@H]1CCCN1C(=O)COc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL5285871
Phase Preclinical
Structure Type MOL
InChI Key ATZNRUNHLYNHSB-TZYHBYERSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

621.5
MW (Da)
2.44
ALogP
6
HBA
3
HBD
133.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31Cl2FN4O6
MW 621.49
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.58
EC50 1 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.58 6.135 26.0 2
SARS-CoV-2
CHEMBL4303835
EC50 4.73 4.73 18740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine