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Compound Detail

CHEMBL199791

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CCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)COP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL199791
Phase Preclinical
Structure Type MOL
InChI Key LDACFZBJXUAJHJ-AMXOMPAFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.87
ALogP
4
HBA
4
HBD
113.0
PSA (Ų)
0.22
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H32NO5P
MW 337.40
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.46

Activity Summary

EC50 4 meas. best 9.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 9.75 9.75 0.2 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.0 9.0 1.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 8.9 8.9 1.3 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16236505 10.1016/j.bmcl.2005.09.038 Sphingosine 1-phosphate receptor 1 2
16236505 10.1016/j.bmcl.2005.09.038 Sphingosine 1-phosphate receptor 3 2
16236505 10.1016/j.bmcl.2005.09.038 Sphingosine 1-phosphate receptor 4 2
16236505 10.1016/j.bmcl.2005.09.038 Sphingosine 1-phosphate receptor 5 2

Data from ChEMBL 36 via Core Engine