Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2407198

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
OC[C@H]1C[C@@H](O)CCN1CCc1ccc(Nc2nc(C3CCCCC3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL2407198
Phase Preclinical
Structure Type MOL
InChI Key LRTJNSSXHCYTOU-RTWAWAEBSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
4.29
ALogP
6
HBA
3
HBD
68.6
PSA (Ų)
0.63
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 C23H33N3O2S
MW 415.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.0
EC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 8.0 8.0 10.0 1
Sphingosine kinase 1
CHEMBL4394
EC50 6.55 6.55 280.0 1
Sphingosine kinase 2
CHEMBL3023
IC50 6.41 6.41 390.0 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 Unchecked 1
23845219 10.1016/j.bmcl.2013.06.030 Sphingosine kinase 2 1

Data from ChEMBL 36 via Core Engine