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Compound Detail

CHEMBL1089810

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Cc1ccc(Sc2ccc(-c3ccc(CCC(N)(CO)COP(=O)(O)O)c(Cl)c3)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL1089810
Phase Preclinical
Structure Type MOL
InChI Key RKQWELQMLDKMRW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.0
MW (Da)
5.34
ALogP
5
HBA
4
HBD
113.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClFNO5PS
MW 525.97
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20337461 10.1021/jm901776q Sphingosine 1-phosphate receptor 1 1
20337461 10.1021/jm901776q Sphingosine 1-phosphate receptor 3 1
20337461 10.1021/jm901776q Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine