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Compound Detail

CHEMBL1090819

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NC(CO)(CCc1ccc(-c2ccc(SCc3ccccc3)cc2F)cc1)COP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1090819
Phase Preclinical
Structure Type MOL
InChI Key DVJSZJXGRALSDM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
4.52
ALogP
5
HBA
4
HBD
113.0
PSA (Ų)
0.23
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FNO5PS
MW 491.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.08 9.08 0.8 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