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Compound Detail

CHEMBL474418

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C[C@](N)(COP(=O)(O)O)c1nc(-c2ccc(OCCc3ccc(-c4ccccc4)cc3)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL474418
Phase Preclinical
Structure Type MOL
InChI Key YWXALJUJDPVVHS-SANMLTNESA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
4.65
ALogP
5
HBA
4
HBD
130.7
PSA (Ų)
0.24
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N3O5P
MW 493.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.17

Activity Summary

IC50 4 meas. best 8.11
EC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.66 8.66 2.2 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.11 8.11 7.7 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.57 7.57 26.9 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 7.26 7.26 54.8 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 6.68 6.68 207.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.68 6.68 210.0 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