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Compound Detail

CHEMBL1093573

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NC(CO)(CCc1ccc(-c2ccc(Oc3ccccc3)cc2)cc1)COP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1093573
Phase Preclinical
Structure Type MOL
InChI Key NRSOKUKPKITAQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
3.88
ALogP
5
HBA
4
HBD
122.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26NO6P
MW 443.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.42

Activity Summary

EC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.68 7.68 21.0 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