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Compound Detail

CHEMBL379015

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Cc1ccsc1-c1nc(O)c(O)c(C(=O)O)n1

Basic Information

ChEMBL ID CHEMBL379015
Phase Preclinical
Structure Type MOL
InChI Key FQFOFBNCKZEOCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
1.62
ALogP
6
HBA
3
HBD
103.5
PSA (Ų)
0.75
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 C10H8N2O4S
MW 252.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.85 5.85 1400.0 1
RNA-directed RNA polymerase
CHEMBL4296320
IC50 5.25 5.25 5600.0 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
16509585 10.1021/jm051064t RNA-directed RNA polymerase 1

Data from ChEMBL 36 via Core Engine