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

CHEMBL2409865

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(-c3ccc(Cl)c(Cl)c3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL2409865
Phase Preclinical
Structure Type MOL
InChI Key SQJKFWCRPARYPY-MOPGFXCFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
5.22
ALogP
6
HBA
3
HBD
68.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2N3O2S
MW 478.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 7.7 7.7 20.0 2
Sphingosine kinase 2
CHEMBL3023
IC50 5.8 5.8 1600.0 2

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 2 1
23845219 10.1016/j.bmcl.2013.06.030 Sphingosine kinase 1 1
35439002 10.1021/acs.jmedchem.2c00040 Sphingosine kinase 1 1
35439002 10.1021/acs.jmedchem.2c00040 Sphingosine kinase 2 1

Data from ChEMBL 36 via Core Engine