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Compound Detail

CHEMBL375488

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CCc1cc(CN2CC(C(=O)O)C2)ccc1OCc1cc(-c2ccccc2)c(C(F)(F)F)s1

Basic Information

ChEMBL ID CHEMBL375488
Phase Preclinical
Structure Type MOL
InChI Key CVKVCJXTRKKPRQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
6.09
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3NO3S
MW 475.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.46
EC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.85 8.85 1.4 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.46 8.46 3.5 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.0 8.0 10.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 1 2
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 3 1
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 4 1
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 5 1
15615513 10.1021/jm0492507 Sphingosine 1-phosphate receptor 2 1

Data from ChEMBL 36 via Core Engine