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Compound Detail

CHEMBL4070927

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CCOC(=O)c1sc2cc(Oc3ccccc3)ccc2c1C

Basic Information

ChEMBL ID CHEMBL4070927
Phase Preclinical
Structure Type MOL
InChI Key VWEWSMSUGNOHDI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
5.18
ALogP
4
HBA
0
HBD
35.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O3S
MW 312.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.31

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A21
CHEMBL612371
EC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine