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Compound Detail

CHEMBL474689

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CCCCCCCCOc1ccc(-c2c[nH]c([C@@](C)(N)COP(=O)(O)O)n2)cc1

Basic Information

ChEMBL ID CHEMBL474689
Phase Preclinical
Structure Type MOL
InChI Key JJPKCGYTCKVOEU-FQEVSTJZSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.10
ALogP
5
HBA
4
HBD
130.7
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 C20H32N3O5P
MW 425.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 9.59
EC50 2 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.59 9.59 0.3 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.26 9.26 0.6 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 8.96 8.96 1.1 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.85 8.85 1.4 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 8.28 8.28 5.3 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 7.83 7.83 14.8 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