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Compound Detail

CHEMBL1084929

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CCCCCCCOc1ccc(CC[C@](C)(N)COP(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL1084929
Phase Preclinical
Structure Type MOL
InChI Key NMRLBSIYIBOLLJ-SFHVURJKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
3.80
ALogP
4
HBA
3
HBD
102.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32NO5P
MW 373.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.30

Activity Summary

EC50 4 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.07 9.07 0.8 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 8.66 8.66 2.2 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 8.27 8.27 5.4 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 1 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 2 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 3 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 4 1
20153186 10.1016/j.bmcl.2010.01.118 Sphingosine 1-phosphate receptor 5 1
20153186 10.1016/j.bmcl.2010.01.118 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine