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Compound Detail

CHEMBL1161691

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CCCCCCCCc1ccc(CCC(N)(CO)CO[PH](O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL1161691
Phase Preclinical
Structure Type MOL
InChI Key LCRADRCUDVEFGB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.62
ALogP
6
HBA
5
HBD
116.2
PSA (Ų)
0.25
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 C19H36NO5P
MW 389.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.55

Activity Summary

IC50 5 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.55 9.55 0.3 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 9.11 9.11 0.8 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 8.2 8.2 6.3 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.82 7.82 15.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 1 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 2 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 3 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 4 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine