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Compound Detail

CHEMBL2409882

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OC[C@H]1C[C@@H](O)CCN1CCc1ccc(Nc2nc(-c3cccc(F)c3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL2409882
Phase Preclinical
Structure Type MOL
InChI Key GDGDNJKYJBXPAM-RTWAWAEBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
4.05
ALogP
6
HBA
3
HBD
68.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN3O2S
MW 427.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 5.92
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 6.5 6.5 320.0 1
Sphingosine kinase 1
CHEMBL4394
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23845219 10.1016/j.bmcl.2013.06.030 Sphingosine kinase 1 2
23845219 10.1016/j.bmcl.2013.06.030 Sphingosine kinase 2 1

Data from ChEMBL 36 via Core Engine