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Compound Detail

CHEMBL1215714

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CCCCOc1nonc1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1215714
Phase Preclinical
Structure Type MOL
InChI Key CMXONGPBKCJQEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.08
ALogP
6
HBA
0
HBD
82.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N2O4S
MW 282.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.56

Activity Summary

EC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 4.3 4.3 49700.0 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