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Compound Detail

CHEMBL1215647

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CC(C)Oc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1215647
Phase Preclinical
Structure Type MOL
InChI Key CSHHNDUAIYOOEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
0.93
ALogP
6
HBA
0
HBD
96.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2O5S
MW 284.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.67 5.67 2150.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
EC50 4.2 4.2 63000.0 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
20684594 10.1021/jm100066y MDCK 1

Data from ChEMBL 36 via Core Engine