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Compound Detail

CHEMBL514302

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C[C@](N)(COP(=O)(O)O)C(=O)Nc1ccc(OCCCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL514302
Phase Preclinical
Structure Type MOL
InChI Key BWCQGMDWAWERIV-FQEVSTJZSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
2.85
ALogP
5
HBA
4
HBD
131.1
PSA (Ų)
0.32
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 C20H27N2O6P
MW 422.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 8.68
EC50 2 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.28 9.28 0.5 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.68 8.68 2.1 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.99 7.99 10.3 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.36 7.36 43.6 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.0 7.0 100.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.92 6.92 120.0 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 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