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Compound Detail

CHEMBL4089052

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O=C(OCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL4089052
Phase Preclinical
Structure Type MOL
InChI Key HGSLJXFNEVOSBF-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
0.79
ALogP
10
HBA
2
HBD
163.1
PSA (Ų)
0.24
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O9S
MW 422.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 6 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 6.15 5.185 713.0 2
Artery
CHEMBL4296528
IC50 5.8 5.8 1599.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28651914 10.1016/j.bmc.2017.06.023 No relevant target 5
28651914 10.1016/j.bmc.2017.06.023 Platelet 3
28651914 10.1016/j.bmc.2017.06.023 Artery 3
28651914 10.1016/j.bmc.2017.06.023 Unchecked 1

Data from ChEMBL 36 via Core Engine