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Compound Detail

CHEMBL228138

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CCCCCCCCc1cccc(NC[C@H](N)CCP(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL228138
Phase Preclinical
Structure Type MOL
InChI Key IOUZDCFTAPUCET-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.90
ALogP
3
HBA
4
HBD
95.6
PSA (Ų)
0.32
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 C18H33N2O3P
MW 356.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.14

Activity Summary

EC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.52 7.52 30.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.39 7.39 41.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 6.47 6.47 340.0 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