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Compound Detail

CHEMBL474688

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CCCCCCCCOc1ccc(NC(=O)[C@@](C)(N)COP(=O)(O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL474688
Phase Preclinical
Structure Type MOL
InChI Key PEPDHHDQCCNILN-SFHVURJKSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
3.33
ALogP
5
HBA
4
HBD
131.1
PSA (Ų)
0.28
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 C18H30FN2O6P
MW 420.42
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 9.46
EC50 2 meas. best 8.68

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 4
CHEMBL3230
IC50 8.74 8.74 1.8 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.68 8.68 2.1 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.49 8.49 3.2 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 8.44 8.44 3.6 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 8.01 8.01 9.8 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