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Compound Detail

CHEMBL1086170

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

Basic Information

ChEMBL ID CHEMBL1086170
Phase Preclinical
Structure Type MOL
InChI Key CKQNWRXINGQZFU-IBGZPJMESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
4.25
ALogP
3
HBA
3
HBD
92.8
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 C19H34NO4P
MW 371.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.16

Activity Summary

EC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.72 7.72 19.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 7.72 7.72 19.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.7 7.7 20.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.82 6.82 151.0 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