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Compound Detail

CHEMBL2409888

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OC[C@H]1C[C@@H](O)CCN1CCc1ccc(Nc2nc(-c3ccc(Cl)cc3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL2409888
Phase Preclinical
Structure Type MOL
InChI Key DGHASZVHKYOGMP-RTWAWAEBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.0
MW (Da)
4.57
ALogP
6
HBA
3
HBD
68.6
PSA (Ų)
0.50
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 C23H26ClN3O2S
MW 444.00
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.1
EC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 8.1 8.1 8.0 1
Sphingosine kinase 2
CHEMBL3023
IC50 7.05 7.05 90.0 1
Sphingosine kinase 1
CHEMBL4394
EC50 6.89 6.89 130.0 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