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

CHEMBL5204680

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(Sc1ncccn1)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL5204680
Phase Preclinical
Structure Type MOL
InChI Key PLAKGGNEFPAGDQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.62
ALogP
5
HBA
0
HBD
42.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8N2OS2
MW 272.35
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35709506 10.1021/acs.jmedchem.2c00636 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine