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Compound Detail

CHEMBL119873

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CCCCCCCCOc1ccc(CNCCCP(=O)(O)O)cc1F

Basic Information

ChEMBL ID CHEMBL119873
Phase Preclinical
Structure Type MOL
InChI Key YFWUAIPFVJAYCH-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.22
ALogP
3
HBA
3
HBD
78.8
PSA (Ų)
0.34
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 C18H31FNO4P
MW 375.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

IC50 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.15 9.15 0.7 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 8.92 8.92 1.2 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 8.7 7.015 2.0 2
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 2 2
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 1 1
15177461 10.1016/j.bmcl.2004.04.070 Sphingosine 1-phosphate receptor 3 1
15177461 10.1016/j.bmcl.2004.04.070 Lysophosphatidic acid receptor 2 1

Data from ChEMBL 36 via Core Engine