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Compound Detail

CHEMBL3403620

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CC1(CC(=O)O)OCCc2c1[nH]c1ccc(OCc3ccc(C4CCCC4)c(C(F)(F)F)c3)cc21

Basic Information

ChEMBL ID CHEMBL3403620
Phase Preclinical
Structure Type MOL
InChI Key SYBLPLDWMMOUBA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
6.69
ALogP
3
HBA
2
HBD
71.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F3NO4
MW 487.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.13

Activity Summary

EC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.92 8.79 1.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25532755 10.1016/j.bmcl.2014.11.089 Sphingosine 1-phosphate receptor 1 4

Data from ChEMBL 36 via Core Engine