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Compound Detail

CHEMBL1077377

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O=C(O)c1nc(-c2ccsc2)nc(O)c1O

Basic Information

ChEMBL ID CHEMBL1077377
Phase Preclinical
Structure Type MOL
InChI Key MXYHVCGSAGUWGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
1.31
ALogP
6
HBA
3
HBD
103.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6N2O4S
MW 238.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.57 5.57 2700.0 1
Hepatitis C virus
CHEMBL379
IC50 5.21 5.21 6151.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35377638 10.1021/acs.jmedchem.2c00203 Tripartite terminase subunit 3 3
19800789 10.1016/j.bmcl.2009.06.106 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine