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Compound Detail

CHEMBL1093823

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C[C@](N)(COP(=O)(O)O)c1nc(-c2ccc(OCc3ccc(-c4ccccc4)cc3)c(C(F)(F)F)c2)c[nH]1

Basic Information

ChEMBL ID CHEMBL1093823
Phase Preclinical
Structure Type MOL
InChI Key LXNKUNKMYYJPKD-VWLOTQADSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
5.62
ALogP
5
HBA
4
HBD
130.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F3N3O5P
MW 547.47
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 9.64
EC50 1 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.64 9.64 0.2 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.79 8.79 1.6 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 8.36 8.36 4.4 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.02 8.02 9.6 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20304639 10.1016/j.bmcl.2010.02.098 Mus musculus 2
20304639 10.1016/j.bmcl.2010.02.098 Sphingosine 1-phosphate receptor 1 2
20304639 10.1016/j.bmcl.2010.02.098 Sphingosine 1-phosphate receptor 3 2
20304639 10.1016/j.bmcl.2010.02.098 Unchecked 2
24900589 10.1021/ml400194r Sphingosine 1-phosphate receptor 1 2
20304639 10.1016/j.bmcl.2010.02.098 Sphingosine 1-phosphate receptor 4 1
20304639 10.1016/j.bmcl.2010.02.098 Sphingosine 1-phosphate receptor 5 1
24900589 10.1021/ml400194r Unchecked 1

Data from ChEMBL 36 via Core Engine