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Compound Detail

CHEMBL389880

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O=C(O)C1CN(Cc2ccc(OCc3cc(-c4ccccc4)c(C(F)(F)F)s3)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL389880
Phase Preclinical
Structure Type MOL
InChI Key LSXRZLMJNWYNPW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
5.67
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F4NO3S
MW 465.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 8.57
EC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.89 8.89 1.3 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.57 8.57 2.7 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.39 7.39 41.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 5.68 5.68 2100.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 5.57 5.57 2700.0 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