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Compound Detail

CHEMBL118068

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

Basic Information

ChEMBL ID CHEMBL118068
Phase Preclinical
Structure Type MOL
InChI Key WMLSDMINRWPYKX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
3.90
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.45
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 C20H33NO3
MW 335.49
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.25

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.66 7.66 22.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.0 7.0 99.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 6.43 6.43 370.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 5.92 5.92 1200.0 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