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Compound Detail

CHEMBL4444218

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O=S(=O)(Oc1cccc(OCc2ccc(CN3CCC[C@@H]3CO)cc2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4444218
Phase Preclinical
Structure Type MOL
InChI Key ISRDJACTUWHCSE-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.99
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO5S
MW 453.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 7.96 7.96 11.0 1
Sphingosine kinase 2
CHEMBL3023
IC50 6.04 6.04 902.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30889352 10.1021/acs.jmedchem.9b00162 Sphingosine kinase 1 1
30889352 10.1021/acs.jmedchem.9b00162 Sphingosine kinase 2 1
30889352 10.1021/acs.jmedchem.9b00162 Unchecked 1

Data from ChEMBL 36 via Core Engine