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Compound Detail

CHEMBL227851

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

Basic Information

ChEMBL ID CHEMBL227851
Phase Preclinical
Structure Type MOL
InChI Key CSAPJUDXEBTDJR-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.42
ALogP
3
HBA
4
HBD
112.7
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 C18H31N2O4P
MW 370.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.02

Activity Summary

EC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.57 7.57 27.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.12 7.12 76.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.57 6.57 270.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 5.64 5.64 2300.0 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 2
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 3 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