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Compound Detail

CHEMBL370203

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O=c1c(C2=NS(=O)(=O)c3ccccc3N2)c(O)c2ccccc2n1Cc1ccoc1

Basic Information

ChEMBL ID CHEMBL370203
Phase Preclinical
Structure Type MOL
InChI Key RYRCTIRXKBLKLQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
2.91
ALogP
7
HBA
2
HBD
113.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N3O5S
MW 421.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 6.41
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
IC50 7.57 7.57 27.0 1
RNA-directed RNA polymerase
CHEMBL4296320
EC50 6.41 6.41 389.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451063 10.1021/jm050855s RNA-directed RNA polymerase 3

Data from ChEMBL 36 via Core Engine