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

CHEMBL1089475

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
Cc1ccc(Sc2ccc(-c3ccc(CCC(N)(CO)COP(=O)(O)O)cc3)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL1089475
Phase Preclinical
Structure Type MOL
InChI Key XLSUBSWAZGYKFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
4.68
ALogP
5
HBA
4
HBD
113.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FNO5PS
MW 491.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.04

Activity Summary

EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20337461 10.1021/jm901776q Sphingosine 1-phosphate receptor 1 1
20337461 10.1021/jm901776q Sphingosine 1-phosphate receptor 3 1
20337461 10.1021/jm901776q Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine