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Compound Detail

CHEMBL4074411

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O=C(/C=C/c1ccc(O)cc1)OCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4074411
Phase Preclinical
Structure Type MOL
InChI Key RXURKLWUHINATE-DHZHZOJOSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
1.48
ALogP
9
HBA
1
HBD
142.9
PSA (Ų)
0.24
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 C19H16N2O8S
MW 432.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.48

Activity Summary

IC50 5 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Artery
CHEMBL4296528
IC50 6.17 6.17 674.5 1
No relevant target
CHEMBL2362975
IC50 4.38 4.38 41421.0 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