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Compound Detail

CHEMBL4059922

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O=C(Cc1ccc(O)c(O)c1)OCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4059922
Phase Preclinical
Structure Type MOL
InChI Key KOEBAZMIXHPQEC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
0.72
ALogP
10
HBA
2
HBD
163.1
PSA (Ų)
0.22
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O9S
MW 436.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.59

Activity Summary

IC50 6 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 6.44 5.62 361.0 2
Artery
CHEMBL4296528
IC50 6.38 6.38 414.0 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