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Compound Detail

CHEMBL473269

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CCCCCCCCOc1ccc(-c2c[nH]c([C@@](C)(N)COP(=O)(O)O)n2)cc1F

Basic Information

ChEMBL ID CHEMBL473269
Phase Preclinical
Structure Type MOL
InChI Key IJFAOCYEADEWAV-FQEVSTJZSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.24
ALogP
5
HBA
4
HBD
130.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H31FN3O5P
MW 443.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 9.46
EC50 2 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.46 9.46 0.3 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.35 9.35 0.5 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.96 8.96 1.1 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 8.72 8.72 1.9 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 8.24 8.24 5.8 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 7.97 7.97 10.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19081720 10.1016/j.bmcl.2008.11.072 Sphingosine 1-phosphate receptor 1 2
19081720 10.1016/j.bmcl.2008.11.072 Sphingosine 1-phosphate receptor 3 2
19081720 10.1016/j.bmcl.2008.11.072 Unchecked 2
19081720 10.1016/j.bmcl.2008.11.072 Sphingosine 1-phosphate receptor 4 1
19081720 10.1016/j.bmcl.2008.11.072 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine