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Compound Detail

CHEMBL1215576

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N#Cc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1215576
Phase Preclinical
Structure Type MOL
InChI Key LJJUOGBZQYVVRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
0.01
ALogP
6
HBA
0
HBD
110.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5N3O4S
MW 251.22
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.54

Activity Summary

EC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.13 5.13 7400.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
EC50 4.53 4.53 29500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684594 10.1021/jm100066y ATP-dependent translocase ABCB1 1
20684594 10.1021/jm100066y Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine