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Compound Detail

CHEMBL227371

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CCCCCCCCc1ccc(NC(=O)[C@H](N)COP(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL227371
Phase Preclinical
Structure Type MOL
InChI Key MYSPJHRAIVKWQS-MRXNPFEDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.96
ALogP
4
HBA
4
HBD
121.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29N2O5P
MW 372.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.11

Activity Summary

EC50 2 meas. best 6.92
Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
Ki 7.52 7.52 30.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 6.92 6.92 120.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
Ki 6.52 6.52 300.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 1 3
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 3 3
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 2 2
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 4 2
17113298 10.1016/j.bmc.2006.10.060 Sphingosine 1-phosphate receptor 5 2

Data from ChEMBL 36 via Core Engine