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Compound Detail

CHEMBL119516

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CCCCCCCCCc1ccc(CNCCC(F)(F)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL119516
Phase Preclinical
Structure Type MOL
InChI Key GJSCDTCSBXBNCQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
5.18
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.45
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 C20H31F2NO2
MW 355.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.36 7.36 44.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 6.7 6.7 200.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.41 6.41 390.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177460 10.1016/j.bmcl.2004.04.069 Sphingosine 1-phosphate receptor 2 2
15177460 10.1016/j.bmcl.2004.04.069 Sphingosine 1-phosphate receptor 1 1
15177460 10.1016/j.bmcl.2004.04.069 Sphingosine 1-phosphate receptor 3 1
15177460 10.1016/j.bmcl.2004.04.069 Sphingosine 1-phosphate receptor 4 1

Data from ChEMBL 36 via Core Engine