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Compound Detail

CHEMBL119116

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CCCCCCCCOc1c(Cl)cc(CNCCCP(=O)(O)O)cc1Cl

Basic Information

ChEMBL ID CHEMBL119116
Phase Preclinical
Structure Type MOL
InChI Key VEAJEWXYGKUGPH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.3
MW (Da)
5.39
ALogP
3
HBA
3
HBD
78.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H30Cl2NO4P
MW 426.32
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.26

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.22 9.22 0.6 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 9.0 9.0 1.0 1
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 8.18 8.18 6.6 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 7.89 7.89 13.0 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