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Compound Detail

CHEMBL470511

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C[C@](N)(COP(=O)(O)O)c1nc(-c2ccc(OCCCCCc3ccccc3)cc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL470511
Phase Preclinical
Structure Type MOL
InChI Key MJFHVHNIHASYLI-QHCPKHFHSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.15
ALogP
5
HBA
4
HBD
130.7
PSA (Ų)
0.24
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N3O5P
MW 459.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 9.7
EC50 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.7 9.7 0.2 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 8.91 8.91 1.2 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.46 8.46 3.5 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 8.22 8.22 6.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.99 7.99 10.2 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.54 6.54 285.0 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