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Compound Detail

CHEMBL228049

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CCCCCCc1ccc(OC[C@H](N)CCP(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL228049
Phase Preclinical
Structure Type MOL
InChI Key WHPOXXOGXRRLNK-OAHLLOKOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.08
ALogP
3
HBA
3
HBD
92.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H28NO4P
MW 329.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.23

Activity Summary

EC50 5 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.33 7.33 47.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 7.0 7.0 100.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.85 6.85 140.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 6.82 6.82 150.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
EC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 1 2
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 2 2
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 3 2
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 4 2
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 5 2

Data from ChEMBL 36 via Core Engine