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

CHEMBL224549

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
O=C(O)C1CN(Cc2ccc(OCc3cc(-c4ccccc4)c(C(F)(F)F)s3)c(C(F)(F)F)c2)C1

Basic Information

ChEMBL ID CHEMBL224549
Phase Preclinical
Structure Type MOL
InChI Key ZGGLMGHJHZWEKX-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
6.55
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F6NO3S
MW 515.48
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.11
EC50 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.23 8.23 5.9 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.11 8.11 7.7 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.68 7.68 21.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 1 2
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 3 1
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 4 1
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 5 1
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 2 1

Data from ChEMBL 36 via Core Engine