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

CHEMBL1084930

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
CCCCCCCOc1ccc(CC[C@](C)(N)CCS(=O)(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL1084930
Phase Preclinical
Structure Type MOL
InChI Key JLXFXDQHZTZQBK-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
3.96
ALogP
4
HBA
2
HBD
89.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H33NO4S
MW 371.54
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.02

Activity Summary

EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 1 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 2 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 3 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 4 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 5 1
20153186 10.1016/j.bmcl.2010.01.118 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine