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Compound Detail

CHEMBL4593030

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OC[C@H]1CCCN1Cc1ccc(COc2cccc(SCc3ccc(F)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4593030
Phase Preclinical
Structure Type MOL
InChI Key IOSLINNLJFQMFF-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
5.65
ALogP
4
HBA
1
HBD
32.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FNO2S
MW 437.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 2
CHEMBL3023
IC50 7.77 7.77 17.0 1
Sphingosine kinase 1
CHEMBL4394
IC50 6.12 6.12 765.0 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