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Compound Detail

CHEMBL473238

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C[C@](N)(COP(=O)(O)O)C(=O)Nc1ccc(OCCCc2ccc(-c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL473238
Phase Preclinical
Structure Type MOL
InChI Key TXFZSDIRXYGOOU-VWLOTQADSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.13
ALogP
5
HBA
4
HBD
131.1
PSA (Ų)
0.24
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 C25H29N2O6P
MW 484.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.31

Activity Summary

IC50 4 meas. best 9.05
EC50 2 meas. best 8.96

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 8.96 8.96 1.1 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 8.86 8.86 1.4 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 8.28 8.28 5.2 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.57 7.57 27.1 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.15 7.15 70.4 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