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Compound Detail

CHEMBL113641

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

Basic Information

ChEMBL ID CHEMBL113641
Phase Preclinical
Structure Type MOL
InChI Key DCHTVANWMDHNOB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
0.45
ALogP
5
HBA
0
HBD
87.1
PSA (Ų)
0.71
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 C9H8N2O4S
MW 240.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 5.29
IC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.44 5.44 3600.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
EC50 5.29 5.29 5100.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 4.55 4.55 28300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1324320 10.1021/jm00095a028 Homo sapiens 9
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