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

CHEMBL5439438

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=c1[nH]cccc1-c1cn(-c2cc(Cl)cc(OCc3nc4ccccc4n3C(F)F)c2)c(=O)n(-c2cccnc2)c1=O

Basic Information

ChEMBL ID CHEMBL5439438
Phase Preclinical
Structure Type MOL
InChI Key RZHOPRNISXVJHI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.0
MW (Da)
4.72
ALogP
9
HBA
1
HBD
116.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H19ClF2N6O4
MW 588.96
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.61

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.68 7.68 21.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.72 5.72 1890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849558 10.1021/acsmedchemlett.3c00335 Replicase polyprotein 1ab 1
37849558 10.1021/acsmedchemlett.3c00335 SARS-CoV-2 1
37849558 10.1021/acsmedchemlett.3c00335 Unchecked 1

Data from ChEMBL 36 via Core Engine