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Compound Detail

CHEMBL4104906

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CCOC(=O)c1sc2cc(OC)ccc2c1C

Basic Information

ChEMBL ID CHEMBL4104906
Phase Preclinical
Structure Type MOL
InChI Key UVLOUKPDIONEQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.40
ALogP
4
HBA
0
HBD
35.5
PSA (Ų)
0.78
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 C13H14O3S
MW 250.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poliovirus 3
CHEMBL613557
EC50 5.75 5.75 1800.0 1
Unchecked
CHEMBL612545
EC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine