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Compound Detail

CHEMBL109357

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CCCCCCCCCCCCCCCC(=O)C1=C(O)O[C@H](COS(C)(=O)=O)C1=O

Basic Information

ChEMBL ID CHEMBL109357
Phase Preclinical
Structure Type MOL
InChI Key JQPSNBPGZFOHIV-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.75
ALogP
7
HBA
1
HBD
107.0
PSA (Ų)
0.18
QED
0
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38O7S
MW 446.61
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.65

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 2
CHEMBL2723
IC50 5.85 5.85 1400.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563920 10.1021/jm0100741 Dual specificity protein phosphatase 3 1
11563920 10.1021/jm0100741 M-phase inducer phosphatase 2 1
11563920 10.1021/jm0100741 Unchecked 1

Data from ChEMBL 36 via Core Engine