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Compound Detail

CHEMBL185100

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CCCCCCCCCCCCCCN(C)CCCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL185100
Phase Preclinical
Structure Type MOL
InChI Key GHGMOTNOPRPKKC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
5.19
ALogP
2
HBA
2
HBD
60.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H40NO3P
MW 349.50
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.02

Activity Summary

IC50 4 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 8.01 8.01 9.8 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.8 7.8 16.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.62 7.62 24.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 1 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 2 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 3 1
15341940 10.1016/j.bmcl.2004.07.049 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine