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Compound Detail

CHEMBL473563

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C[C@](N)(COP(=O)(O)O)C(=O)Nc1ccc(OCc2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL473563
Phase Preclinical
Structure Type MOL
InChI Key WJTKHEJZIPMAKN-QHCPKHFHSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
3.70
ALogP
5
HBA
4
HBD
131.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N2O6P
MW 456.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 8.6
EC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.6 8.6 2.5 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 8.21 8.21 6.2 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.68 7.68 21.1 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.36 7.36 44.1 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 6.98 6.98 104.0 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