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

CHEMBL515917

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
C[C@](N)(COP(=O)(O)O)c1nc(-c2ccc(OCCCCc3ccccc3)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL515917
Phase Preclinical
Structure Type MOL
InChI Key GTROXDSLWCVOIS-QFIPXVFZSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
3.76
ALogP
5
HBA
4
HBD
130.7
PSA (Ų)
0.26
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N3O5P
MW 445.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.13

Activity Summary

IC50 4 meas. best 9.05
EC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.05 9.05 0.9 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.14 8.14 7.3 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.93 7.93 11.7 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.89 7.89 12.8 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.7 7.7 20.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.93 6.93 117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19282175 10.1016/j.bmcl.2009.02.073 Sphingosine 1-phosphate receptor 1 2
19282175 10.1016/j.bmcl.2009.02.073 Sphingosine 1-phosphate receptor 3 2
19282175 10.1016/j.bmcl.2009.02.073 Unchecked 2
19282175 10.1016/j.bmcl.2009.02.073 Mus musculus 1
19282175 10.1016/j.bmcl.2009.02.073 Sphingosine 1-phosphate receptor 4 1
19282175 10.1016/j.bmcl.2009.02.073 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine