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Compound Detail

CHEMBL119413

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CCCCCCCCOc1ccc(CNCCCP(=O)(O)O)cc1Cl

Basic Information

ChEMBL ID CHEMBL119413
Phase Preclinical
Structure Type MOL
InChI Key PCBMXZQDEQINJG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
4.74
ALogP
3
HBA
3
HBD
78.8
PSA (Ų)
0.32
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 C18H31ClNO4P
MW 391.88
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.52 9.52 0.3 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 8.77 8.77 1.7 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 8.31 8.31 4.9 1
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 7.26 7.26 55.0 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