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Compound Detail

CHEMBL114976

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CCCCCCCCc1ccc(CC[C@H](N)C[C@@H](O)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL114976
Phase Preclinical
Structure Type MOL
InChI Key PGLFYYYVMFEVNN-OALUTQOASA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
3.74
ALogP
3
HBA
4
HBD
103.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34NO4P
MW 371.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.47

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.82 7.82 15.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.57 7.57 27.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.5 6.5 320.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.3 6.3 500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - mL.min-1.kg-1 Rattus norvegicus
T1/2 - hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149705 10.1016/j.bmcl.2004.02.106 Rattus norvegicus 3
15149705 10.1016/j.bmcl.2004.02.106 Sphingosine 1-phosphate receptor 1 1
15149705 10.1016/j.bmcl.2004.02.106 Sphingosine 1-phosphate receptor 3 1
15149705 10.1016/j.bmcl.2004.02.106 Sphingosine 1-phosphate receptor 4 1
15149705 10.1016/j.bmcl.2004.02.106 Sphingosine 1-phosphate receptor 2 1
15149705 10.1016/j.bmcl.2004.02.106 Mus musculus 1

Data from ChEMBL 36 via Core Engine