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Compound Detail

CHEMBL1711797

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C=C1C(=O)c2sccc2C(c2ccc(OC)c(OC)c2)C1COC(C)=O

Basic Information

ChEMBL ID CHEMBL1711797
Phase Preclinical
Structure Type MOL
InChI Key PVXHLLQGGGFFSZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.83
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O5S
MW 372.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.59

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO
CHEMBL613853
IC50 5.77 5.77 1689.0 1
Toll-like receptor 9
CHEMBL5804
IC50 5.13 5.13 7414.0 1
Beta Lactamase
CHEMBL1293246
IC50 4.67 4.67 21389.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine